Write the formula and name of the compound formed from the following ionic interactions:
(a) The 2+ ion and the 1- ion are both isoelectronic with the atoms of a chemically unreactive Period 4 element.
(b) The 2+ ion and the 2- ion are both isoelectronic with the Period 3 noble gas.
(c) The 2+ ion is the smallest with a filled d subshell; the anion forms from the smallest halogen.
(d) The ions form from the largest and smallest ionizable atoms in Period 2.

Answers

Answer 1

Answer:

Explanation:

a ) period 4 noble gas is krypton

isoelectronic with it are Sr ⁺² and Br⁻

compound is SrBr₂

b ) Period 3 noble gas is Argon

isoelectronic with it are Mg⁺² and O⁻²

compound is MgO

c)  2+ ion is the smallest with a filled d subshell is Zn⁺² , smallest halogen

is F⁻

compound is ZnF₂

d )   ions  from the largest and smallest ionizable atoms in Period 2

Li⁺ and  F⁻

compound is LiF

Answer 2
Final answer:

The compounds resulting from the described ionic interactions are Strontium Sulfide (SrS), Magnesium Oxide (MgO), Iron(II) Fluoride (FeF2), and Beryllium Fluoride (BeF2).

Explanation:

The compound formed by ionic interactions can be determined by considering the properties of the ions given.  

The chemically unreactive Period 4 element that these ions are isoelectronic with is Kr (Krypton). The 2+ cation may be Sr (Strontium) and the 1- anion is S (Sulfur). Thus, the formula for this compound would be SrS and the name would be Strontium Sulfide. The Period 3 noble gas is Ar (Argon). One possibility is that the 2+ ion is Mg (Magnesium) and the 2- ion is O (Oxygen). Thus, the formula for this compound is MgO, and the name is Magnesium Oxide. The smallest 2+ ion with a filled d subshell is Fe (Iron) and the anion of the smallest halogen is F (Fluoride). Thus, the formula is FeF2 and the name is Iron(II) Fluoride. The largest atom in Period 2 that can form an ion is Be (Beryllium) and the smallest is F (Fluorine). Thus, the formula is BeF2 and the name is Beryllium Fluoride.

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Related Questions

Does the reaction of a main-group metal oxide in water produce an acidic solution or a basic solution? Write a balanced equation for the reaction of a Group 2A(2) oxide with water.

Answers

Answer: The main group metal produce a basic solution in water and the reaction is [tex]MO+H_2O\rightarrow M(OH)_2[/tex]

Explanation:

Main group elements are the elements that are present in s-block and p-block.

The metals that are the main group elements are located in Group IA, Group II A and Group III A.

Oxides are formed when a metal or a non-metal reacts with oxygen molecule. There are two types of oxides which are formed: Acidic oxides and basic oxides.

Acidic oxides are formed by the non-metals.Basic oxides are formed by the metals.

When a metal oxide is reacted with water, it leads to the formation of a base.

The general formula of the oxide formed by Group II-A metals is 'MO'

The chemical equation for the reaction of metal oxide of Group II-A and water follows:

[tex]MO+H_2O\rightarrow M(OH)_2[/tex]

Hence, the main group metal produce a basic solution in water and the reaction is [tex]MO+H_2O\rightarrow M(OH)_2[/tex]

Final answer:

The reaction of a main-group metal oxide in water generally produces a basic solution. This is true for Group 2A(2) oxides, with beryllium and magnesium as exceptions. An example is the reaction of calcium oxide with water, producing calcium hydroxide.

Explanation:

The reaction of a main-group metal oxide in water typically produces a basic solution, this is particularly true for Group 2A(2) oxides. The Group 2A metals, also known as the alkaline earth metals, react with water to produce basic metal hydroxides and hydrogen gas. However, it is important to note the exceptions of beryllium and magnesium oxides which do not readily react with water. An example of a group 2A metal oxide reacting with water can be seen with calcium oxide (CaO):

CaO (s) + H2O (l) --> Ca(OH)2 (aq)

This reaction produces calcium hydroxide, a basic solution in water.

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The osmotic pressure of a solution containing 7.0 g of a sugar per liter is 23 torr at 25 °C. Assuming ideal solution behavior, what is the molar mass of this sugar?

Answers

Answer:

5650 g/mol

Explanation:

The osmotic pressure (π) is the pressure needed to prevent that the osmose occur in a system. Osmose is the process that a solvent goes through a membrane where the solution is more concentrated.

This property can be calculated by:

π = M*R*T

Where M is the molarity of the solution (mol/L), R is the ideal gas gas constant (62.3 torr.L/mol.K), and T is the temperature (25°C = 298 K), so:

23 = M*62.3*298

M = 1.24x10⁻³ mol/L

So, if the concentration is mass is 7.0 g/L, the molar mass (MM) of the sugar is its concentration is mass divided by the molarity:

MM = 7/1.24x10⁻³

MM = 5650 g/mol

5650 g/mole is the molar mass of the given sugar, whose osmotic pressure of solution is is the molar mass of this sugar.

What is osmotic pressure?

It is that pressure which is applied on the solution to stop the flow of pure solvent from low concentration to high concentration through semipermeable membrane, and it is calculated as follow:

π = CRT, where

π = osmotic pressure = 23 torr (given)

C= concentration = to find?

R =  ideal gas gas constant = 62.3 torr.L/mol.K

T = temperature = 25 degree C = 298 K

Putting all these value in the above equation, we get

23 = C × 62.3 × 298

C = 1.24x10⁻³ mol/L

Here the concentration is given in the form of molarity, which defines as no. of moles of solute present in per liter of solvent. And no. of moles is calculated as :

n = W/M, where

W = given mass = 7.0 g (given)

M = molar mass = to find?

n = no. of moles = 1.24x10⁻³ mol/L (calculated above)

Putting all values in above equation we get,

M = 7/1.24x10⁻³ = 5650 g/mol.

Hence, 5650 g/mol is the molar mass of this given sugar.

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Write the 1 g equivalents using the following prefixes: (a) mega−, (b) kilo−, (c) deci−, (d) centi−, (e) milli−, (f) micro−, (g) nano−, (h) pico−

Answers

Final answer:

The 1 g equivalents using the given prefixes are: mega−: 1 Mg, kilo−: 1 kg, deci−: 1 dg, centi−: 1 cg, milli−: 1 mg, micro−: 1 μg, nano−: 1 ng, pico−: 1 pg.

Explanation:

The 1 g equivalents using the given prefixes are as follows:

(a) mega−: 1 Mg (megagram)
(b) kilo−: 1 kg (kilogram)
(c) deci−: 1 dg (decigram)
(d) centi−: 1 cg (centigram)
(e) milli−: 1 mg (milligram)
(f) micro−: 1 μg (microgram)
(g) nano−: 1 ng (nanogram)
(h) pico−: 1 pg (picogram)

What is the molecular weight of a gas if a 12.0 g sample has a pressure of 836 mm Hg at 25.0°C in a 2.00 L flask? (R= 0.0821 L atm/ mol K)

Answers

Answer: 133.3g/mol

Explanation:

Mass = 12g

V = 2L

R = 0.0821 L atm/ mol K

P = 836mmHg = 836/760 = 1.1atm

T = 25°C = 25 + 273 = 298K

n =?

n = PV /RT = (1.1x2)/(0.0821x298)

n = 0.09

Molar Mass = Mass / n

Molar Mass = 12/0.09

Molar Mass = 133.3g/mol

Final answer:

To find the molecular weight of a gas, use the ideal gas law equation PV = nRT, and rearrange to solve for n. Substitute the given values into the equation and calculate the number of moles. Divide the given mass by the number of moles to find the molecular weight of the gas.

Explanation:

To calculate the molecular weight of a gas, we can use the ideal gas law equation, PV = nRT, where P is the pressure, V is the volume, n is the number of moles, R is the gas constant, and T is the temperature in Kelvin. Rearranging the equation to solve for n, we get n = PV /RT.

We can substitute the given values: P = 836 mmHg, V = 2.00 L, R = 0.0821 L atm/ mol K, and T = 25.0°C + 273.15 = 298.15 K.

By plugging in these values, we can find the number of moles, n, and then calculate the molecular weight using the formula: molecular weight = mass / number of moles. Since the mass is given as 12.0 g, we divide it by n to find the molecular weight of the gas.

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How many moles of air are necessary for the combustion of 5.00 molmol of isooctane, assuming that air is 21.0% O2O2 by volume?

Answers

Final answer:

To determine the number of moles of air required for the combustion of isooctane, you can use the ratio of moles of air to moles of oxygen in air. The moles of air can be calculated by multiplying the moles of oxygen by the ratio and the number of moles of isooctane.

Explanation:

To determine the number of moles of air required for the combustion of 5.00 mol of isooctane, we need to consider the balanced chemical equation for the combustion reaction. From the equation, we can see that 1 mole of isooctane requires 13.5 moles of oxygen. Since air is 21.0% oxygen by volume, we can calculate the moles of air required by converting the moles of oxygen to moles of air.

To do this, we multiply the moles of oxygen by the ratio of moles of air to moles of oxygen. The ratio is obtained by dividing the volume percentage of oxygen in air (21.0%) by the volume percentage of oxygen (100%). Finally, we multiply this by the number of moles of isooctane (5.00 mol) to find the moles of air required.

moles of air = (moles of oxygen) x (volume percentage of oxygen in air/volume percentage of oxygen) x (moles of isooctane)

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Calculate the molality of a 9.2 M solution of perchloric acid given that the density of this solution is 1.54 g/mL.

Answers

Answer: The molality of perchloric acid in the solution is 14.95 m

Explanation:

We are given:

Molarity of perchloric acid solution = 9.2 M

This means that 9.2 moles of perchloric acid are contained in 1 L or 1000 mL of solution

To calculate the number of moles, we use the equation:

[tex]\text{Number of moles}=\frac{\text{Given mass}}{\text{Molar mass}}[/tex]

Moles of perchloric acid = 9.2 moles

Molar mass of perchloric acid = 100.5 g/mol

Putting values in above equation, we get:

[tex]9.2mol=\frac{\text{Mass of perchloric acid}}{100.5g/mol}\\\\\text{Mass of perchloric acid}=(9.2mol\times 100.5g/mol)=924.6g[/tex]

To calculate mass of a substance, we use the equation:

[tex]\text{Density of substance}=\frac{\text{Mass of substance}}{\text{Volume of substance}}[/tex]

Density of solution = 1.54 g/mL

Volume of solution = 1 L = 1000 mL

Putting values in above equation, we get:

[tex]1.54 g/mL=\frac{\text{Mass of solution}}{1000mL}\\\\\text{Mass of solution}=(1.54g/mL\times 1000mL)=1540g[/tex]

We are given:

Mass of solute (perchloric acid) = 924.6 grams

Mass of solution = 1540 grams

Mass of solvent = Mass of solution - mass of solute = [1540 - 924.6] g = 615.4 g

To calculate the molality of solution, we use the equation:

[tex]\text{Molality}=\frac{m_{solute}\times 1000}{M_{solute}\times W_{solvent}\text{ (in grams)}}[/tex]

Where,

[tex]m_{solute}[/tex] = Given mass of solute (perchloric acid) = 924.6 g

[tex]M_{solute}[/tex] = Molar mass of solute (perchloric acid) = 100.5 g/mol

[tex]W_{solvent}[/tex] = Mass of solvent = 615.4 g

Putting values in above equation, we get:

[tex]\text{Molality of perchloric acid}=\frac{924.6\times 1000}{100.5\times 615.4}\\\\\text{Molality of perchloric acid}=14.95m[/tex]

Hence, the molality of perchloric acid in the solution is 14.95 m

Considering the definition of molality, the molality of a 9.2 M solution of perchloric acid is  14.95 [tex]\frac{moles}{kg}[/tex].

Definition of molality

Molality is a measure of concentration that is defined as the ratio of the number of moles of any dissolved solute to kilograms of solvent.

The Molality of a solution is determined by the expression:

[tex]Molality=\frac{number of moles of solute}{kilograms of solvent}[/tex]

Molality is expressed in units [tex]\frac{moles}{kg}[/tex].

Number of moles of solute

Being the molarity is the number of moles of solute that are dissolved in a certain volume a molarity of 9.2 M means that 9.2 moles of perchloric acid are contained in 1 L or 1000 mL of solution.

Then, the number of moles of solute is 9.2 moles of perchloric acid.

Kilograms of solvent

In first place, density is the ratio of the weight (mass) of a substance to the volume it occupies. So, a density of 1.54 [tex]\frac{g}{mL}[/tex]means that you have 1.54 grams per 1 mL of solution or 1540 grams per 1 L (1000 mL) of solution. So, the mass of solution is 1540 grams in 1 L of solution

The mass of solution is the sum between the mass of solute and the mass of solvent.

Being the moles of perchloric acid 9.2 moles and the molar mass of perchloric acid 100.5 [tex]\frac{g}{mole}[/tex], the mass of the solute perchloric acid is calculated as:

mass of solute= number of moles of solute× molar mass

mass of solute= 9.2 moles× 100.5 [tex]\frac{g}{mole}[/tex]

mass of solute= 924.6 grams

Considering 1 L of solution, then, the mass of solvent is calculated as:

mass of solution= mass of solute +the mass of solvent

1540 grams = 924.6 grams +the mass of solvent

1540 grams - 924.6 grams= mass of solvent

615.4 grams= 0.6154 kg= mass of solvent

Finally, the mass of solvent is 0.6154 kg.

Molality of a 9.2 M solution of perchloric acid

So, being the number of moles of solute 9.2 moles and mass of solvent 0.6154 kg, the molality is calculated as:

[tex]Molality=\frac{9.2 moles}{0.6154 kg}[/tex]

Molality= 14.95 [tex]\frac{moles}{kg}[/tex]

Finally, the molality of a 9.2 M solution of perchloric acid is  14.95 [tex]\frac{moles}{kg}[/tex].

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is taking place in the gas phase in an ideal, isothermal PFR at constant total pressure. The reaction temperature and pressure are 400 K and 1 atm, respectively. At these conditions, the gas mixture obeys the ideal gas law. The rate equation isAAAACKkCr+=−1The volume of the reactor is 1000 L, and the molar flowrate of A is 500 mol/h. The mole fraction of A in the feed stream is 0.50. At 400 K, k = 45 h-1 and KA = 50 L/mol-A. What is the fractional conversion of A in the stream leaving the PFR?

Answers

Answer:

Explanation:

PFR - Plug Flow Rate

The steps and detailed integration and appropriate substitution is as shown in the attached file.

Final answer:

The fractional conversion of chemical A in the PFR under the given conditions is approximately 1, indicating that the conversion is almost complete.

Explanation:

The question pertains to the calculation of the fractional conversion of a reactant, A, in a Plug Flow Reactor (PFR). According to the given conditions, we know that the rate equation is -rA = kCa and the value of k is 45 h⁻¹. Given that the volume of the reactor is 1000 L and the molar flowrate of A is 500 mol/h, we can calculate the residence time τ as V/F = 1000 L / 500 mol/h = 2h.

For a first order irreversible reaction in a PFR, the conversion, X, is given by X = 1 - exp(-k*τ). Plugging in the given value of k and the calculated value of τ, we find that X = 1 - exp(-45 h⁻¹ * 2 h) which gives X approximately equal to 1. Hence, the fractional conversion of A is almost complete.

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75 mL of water is added to a 360 mL solution of acetic acid with a concentration of 0.87 M. Determine the molarity of the new solution.

Answers

Answer:

The molarity of the new solution is 0.72 M

Explanation:

Step 1: Data given

Volume of the original solution = 360 mL =.360 L

Molarity = 0.87 M

We add 75 mL = 0.075 L

Step 2: Calculate moles

Moles = molarity * volume

Moles = 0.87 M * 0.360 L

Moles = 0.3132 moles

Step 3: Calculate new molarity

The number of moles stays constant

Molarity = moles / volume

Molarity = 0.3132 moles / (0.36+0.075)

Molarity = 0.3132 moles / 0.435 L

Molarity = 0.72 M

The molarity of the new solution is 0.72 M

Final answer:

To determine the molarity of the new solution, calculate the amount of acetic acid remaining after dilution and then use the formula Molarity = Moles / Volume.

Explanation:

To determine the molarity of the new solution, we need to calculate the amount of acetic acid that remains in the solution after adding water. The number of moles of acetic acid before dilution can be determined using the formula:

Moles = Concentration x Volume

Next, we need to calculate the final volume of the solution by adding the volume of water (75 mL) to the initial volume of the acetic acid solution (360 mL). Using this final volume and the number of moles of acetic acid, we can determine the molarity of the new solution using the formula:

Molarity = Moles / Volume

Substituting the values into the equation, the molarity can be calculated.

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Calculate the force of attraction between a Ca2 and an O2- ion the centers of which are separated by a distance of 1.25 nm. Express your answer in N in engineering notation to three significant figures. Do not include the units in your answer.

Answers

Answer:

5.9 x 10^-9 N.

Explanation:

Below is an attachment containing the solution.

Final answer:

The force of attraction between a Ca2+ and an O2- ion can be calculated using Coulomb's Law. Coulomb's Law states that the force between two charged objects is directly proportional to the product of their charges and inversely proportional to the square of the distance between them.

Explanation:

The force of attraction between a Ca2+ and an O2- ion can be calculated using Coulomb's Law. Coulomb's Law states that the force between two charged objects is directly proportional to the product of their charges and inversely proportional to the square of the distance between them. The equation is given as:

[tex]F = (k * q1 * q2) / r^2[/tex]

Where F is the force of attraction, k is the proportionality constant[tex](2.31 × 10^16 J pm),[/tex] q1 and q2 are the charges of the ions, and r is the distance between their centers.

In this case, Ca2+ has a charge of +2 and O2- has a charge of -2. The distance between their centers is 1.25 nm, which is equivalent to 1250 pm. Plugging in the values:

[tex]F = (2.31 × 10^16 J pm * 2 * -2) / (1250 pm)^2[/tex]

Simplifying the equation:

[tex]F = -1.48 x 10^10 N[/tex]

Therefore, the force of attraction between the Ca2+ and O2- ions is[tex]-1.48 x 10^10 N (attractive force).[/tex]

Sodium only has one naturally occuring isotope, 23 Na , with a relative atomic mass of 22.9898 u . A synthetic, radioactive isotope of sodium, 22 Na , is used in positron emission tomography. 22 Na has a relative atomic mass of 21.9944 u. A 1.8385 g sample of sodium containing a mixture of 23 Na and 22 Na has an apparent "atomic mass" of 22.9573 u .Find the mass of 22 Na contained in this sample?

Answers

Answer:

Mass of 22-Na contained in the sample = 0.0599 g

Explanation:

Mass of the isotope mixture = 1.8385g

Isotope mixture has apparent mass of 22.9573 u

23-Na has a relative atomic mass of 22.9898 u

22-Na has a relative atomic mass of 21.9944 u

Let the relative abundance of 23-Na be X

Then the relative abundance of 22-Na would be (1-X)

21.9944 (1-X) + 22.9898 X = 22.9573

21.9944 - 21.9944X + 22.9898X = 22.9573

22.9898X - 21.9944X = 22.9573 - 21.9944

0.9954X = 0.9639

X = 0.9674

Relative abundance of 23-Na = 0.9674

Relative abundance of 22-Na = 1 - 0.9674 = 0.0326

Mass of 22-Na in the 1.8385g of sample is

Relative abundance of 22-Na × Mass of sample = 0.0326 × 1.8385g = 0.0599 g

If 1.1g of nitrobenzene are added to 10.0 g of naphthalene, show the correct work to find the molality of the solution? (given: molar mass of nitrobenzene = 123.06g/mole)

Answers

Answer: Molality of solution is 0.89 mole/kg

Explanation:

Molality of a solution is defined as the number of moles of solute dissolved per kg of the solvent.

[tex]Molarity=\frac{n}{W_s}[/tex]

where,

n = moles of solute

[tex]W_s[/tex] = weight of solvent in kg

moles of nitrobenzene (solute) =[tex]\frac{\text {given mass}}{\text {Molar Mas}}=\frac{1.1}{123.06g/mol}=0.0089[/tex]

mass of napthalene (solvent )= 10.0 g = 0.0100 kg

Now put all the given values in the formula of molality, we get

[tex]Molality=\frac{0.0089}{0.0100kg}=0.89mole/kg[/tex]

Therefore, the molality of solution is 0.89 mole/kg

Identify each element below, and give the symbols of the other elements in its group:
(a) [He] 2s²2p²
(b) [Ar] 4s²3d³
(c) [Ne] 3s²3p³

Answers

Answer:

Answer in explanation

Explanation:

a. Carbon, atomic number 6

Helium has 2 electrons. We add this to the other 4 to make 6

Other group elements: Silicon Si, Germanium Ge , Tin Sn , lead Pb , Flerovium Fl

b. Vanadium, atomic number 23

Argon has 18 electrons, we add 5 to the 18 to make 23

Other group members are: Niobium Nb, Tantalum Ta , Dubnium Db

c. Phosphorus, atomic number 15

Neon has atomic number of 10

Other group members are: Nitrogen N , Phosphorus P , Arsenic As , Antimony Sb , Bismuth Bi and Moscovium Mc

Water is able to absorb large amounts of energy and heat because?_____.
a) polar covalent bond is formed between the oxygen and a hydrogen of a single water molecule
b) covalent bond is formed between the hydrogen of one water molecule and the oxygen of another water molecule
c) ionic bonds formed between the hydrogen of one water molecule and the oxygen of another water molecule
d) hydrogen bonds form between the hydrogen of one water molecule and the oxygen of another water molecule

Answers

I believe D I could be wrong though

Water is able to absorb large amounts of energy and heat because of large amounts of hydrogen bonds between the hydrogen of one water molecule and the oxygen of another water molecule. So the correct option is D.

What is the heat capacity of water?

Heat capacity is the ability of a molecule to absorb heat energy. Hydrogen bonds between water molecules are what give water its remarkable thermal conductivity. Hydrogen bonds are disrupted and water molecules may move freely when heat is absorbed.

Hydrogen bonds are created and release a significant quantity of energy as the temperature of water drops. Of all liquids, water has the largest specific heat capacity. The amount of heat that one gram of a substance needs either absorb or lose in order to change its temperature by one degree Celsius is known as specific heat.

This equates to one calorie, or 4.184 Joules, for water. Water, therefore, takes a very long time to heat up and chill down. In actuality, water has a specific heat capacity that is nearly five times more than sand. This explains why land cools more quickly than oceans.

Water is a great habitat because of its resilience to abrupt temperature changes, which enables organisms to exist without being subjected to significant temperature fluctuations. Furthermore, because water makes up the majority of many species, having a large heat capacity enables highly controlled interior body temperatures.

Therefore the correct option is D.

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Rank the following binary acids according to increasing acid strength, based on the factors identified in part 1. For compounds with more than one ionizable H, consider the loss of a single H+ only. NH3 , HCl , PH3 , H2S , HI

Answers

Final answer:

Binary acids can be ranked based on the electronegativity and size of the non-metal in the acid.

Explanation:

The strength of binary acids can be determined by looking at the electronegativity and size of the non-metal in the acid. Higher electronegativity and smaller size result in stronger acids. From the given compounds, we can rank them as follows:

NH3PH3AsH3H2SHCl

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The forensic technician at a crime scene has just prepared a luminol stock solution by adding 15.0 gg of luminol into a total volume of 75.0 mLmL of H2OH2O. What is the molarity of the stock solution of luminol? Express your answer with the appropriate units.

Answers

Answer:

1.13 M

Explanation:

Given data

Mass of luminol (solute): 15.0 gVolume of solution = volume of water = 75.0 mL = 0.0750 LMolar mass of luminol: 177.16 g/mol

The molarity of the stock solution of luminol is:

M = mass of solute / molar mass of solute × liters of solution

M = 15.0 g / 177.16 g/mol × 0.0750 L

M = 1.13 M

To calculate the molarity of the stock solution of luminol, convert the mass of luminol to moles, convert the volume of the solution to liters, and divide the moles by the volume. The molarity is found to be 1.13 M.

The question concerns the calculation of the molarity of a stock solution of luminol. To determine the molarity, you need the amount of solute in moles and the volume of solution in liters. First, calculate the number of moles of luminol by dividing the weight (15.0 g) by the molar mass of luminol (177.16 g/mol). Then, convert the volume of the solution from milliliters to liters by dividing by 1000. Finally, divide the number of moles of luminol by the volume of the solution in liters to find the molarity.

Here's the calculation in detail:

Number of moles of luminol: (15.0 g) / (177.16 g/mol) = 0.0846 molesVolume of solution: 75.0 mL = 0.0750 LMolarity of luminol solution: (0.0846 moles) / (0.0750 L) = 1.13 M

Therefore, the molarity of the stock solution of luminol is 1.13 moles per liter, or 1.13 M.

Which of the following type of protons are chemically equivalent? A) homotopic B) enantiotopic C) diastereotopic A & B B & C

Answers

Answer:

A) homotopic and B) enantiotopic

Explanation:

Protons chemically equivalent are those that have the same chemical shift, also if they are interchangeable by some symmetry operation or by a rapid chemical process.

The existence of symmetry axes, Cn, that relate to the protons results in the protons being homotopic, that is chemically equivalent in both chiral and aquiral environments.

The existence of a plane of symmetry, σ, makes the protons related by it, are enantiotopic and these protons will only be equivalent in an aquiral medium; if the medium is chiral both protons will be chemically NOT equivalent. The existence of a center of symmetry, i, in the molecule makes the related protons through it enantiotopic and therefore chemically only in the aquiral medium.

Diastereotopic protons cannot be interconverted by any symmetry operation and they are different, with different chemical displacement.

Final answer:

Homotopic and enantiotopic protons are chemically equivalent, while diastereotopic protons are not.

option A and B are chemically equivalent

Explanation:

In organic chemistry, protons in a molecule can be classified into different types based on their position and chemical environment. Among the given options, the type of protons that are chemically equivalent are homotopic and enantiotopic.

Homotopic protons are protons that have an identical chemical environment and can be interchanged with each other without affecting the molecule's structure or properties. Enantiotopic protons are protons that have an identical chemical environment but their interchange leads to the formation of a stereoisomer.

Diastereotopic protons, on the other hand, have different chemical environments and are not chemically equivalent.

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When determining melting point, you need to be aware of several factors that can affect the accuracy of the measurement. Answer the questions below. Keep this information in mind when conducting the melting point experiment. How does the size of a sample affect the melting point measurement? The larger the sample, the more accurate the measurement. The sample should not be large, because a large sample would produce a higher and broader mp range. The size of the sample doesn't affect mp measurement. How does the rate of heating affect the melting point measurement? A slow rate of heating produces a more accurate measurement. Slow heating can cause a thermometer lag, which would result in a reading lower than the actual mp value. The rate of heating does not matter.

Answers

Answer:

(1) The sample should not be large, because a large sample would produce a higher and broader mp range.

(2) The rate of heating does not matter.

Explanation:

(1) The sample should not be large, because a large sample would produce a higher and broader mp range, because varying temperature range across the body will lead to inaccurate determination of melting point.

(2) In principle, the melting temperature is INDEPENDENT (not dependent) on the heating rate. so in other words, altering the heating rate does not affect the measure of melting point.

Final answer:

The size of a sample and the rate of heating affect the accuracy of melting point measurement. The sample size should be optimal, and the rate of heating should be slow but not too slow to avoid temperature measurement lag. Additionally, the enthalpy of fusion, intermolecular forces, and pressure also influence the melting point.

Explanation:

The size of a sample can indeed affect the measurement of the melting point. However, it is not necessarily true that a larger sample provides a more accurate measurement. In fact, a too large sample can lead to a higher and broader melting point range, leading to inaccurate readings. Therefore, the sample size should be optimal rather than large or excessive.

On the other hand, the rate of heating also plays a significant role in melting point measurement. A slow rate of heating is generally more beneficial for accurate measurement as it enables the process to progress uniformly and completely. However, an overly slow rate of heating may cause a lag in temperature measurement, leading to a lower than accurate melting point value.

Further, the enthalpy of fusion and the melting point do depend on the attractive forces between the units present in the crystal. Molecules with weak attractive forces form crystals with low melting points and vice versa. Furthermore, pressure also influences the melting point – typically, high pressure raises the melting point and boiling point, and low pressure lowers them. Lastly, substances usually expand with increasing temperature and contract with decreasing temperature, and this property can be harnessed in measuring temperature changes.

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Choose the best option for the precursor to the tosylate intermediate Design a synthesis of cis-2-methylcyclopentyl acetate from trans-2-methylcyclopentanol.

Answers

Answer:

To synthesize cis-2-methylcyclopentyl from methycyclopentanol, you need to replace the acetate hydroxyl group with acetate by inverting the configuration.  

Explanation:

To understand the process, you need to understand the nucleophilic mechanism taking place in the process. This is the first stage of the process. Hydroxide is a poor leaving group, to it must be converted to a good leaving group. To effect the change, it is necessary to use p-toluenesuphate.

p-toluenesuphate is favored because this can be prepared by a reaction that alters none of the bonds attached to the stereogenic center.

The reaction of p-toluensulfonate with potassium acetate in acetic acid effects the conversion to give the final product: cis-2-methylcyclopentyl.  

Final answer:

The question involves synthesizing cis-2-methylcyclopentyl acetate from trans-2-methylcyclopentanol, requiring a reaction sequence that includes the use of a tosylate intermediate and control of the stereochemistry to retain the cis configuration.

Explanation:

The question asks how to synthesize cis-2-methylcyclopentyl acetate from trans-2-methylcyclopentanol. To achieve the transformation from trans to cis stereochemistry, one might need to carry out a series of reactions, including esterification and the use of a tosylate intermediate to facilitate inversion of stereocenter or through other stereospecific mechanisms. An appropriate synthetic route could potentially involve the protection of hydroxyl group, formation of the tosylate, followed by a nucleophilic substitution that inverts the stereochemistry, and concluding with the esterification to yield the desired acetate.

It is important to note that the 'tosylate intermediate' is a common intermediate in organic synthesis allowing for an alcohol to be converted into a better leaving group for subsequent substitution reactions. Stereoselectivity is crucial as the goal is to preserve the cis stereochemistry in the final product.

The octet rule is a good rule for organic structures where the majority of atoms are C, N, and O. However, for inorganic compounds, sometimes an atom can accommodate more than eight electrons.
Draw the structure of the bromite ion (BrO2− ), obeying the octet rule. (Assign radical electrons, lone pairs, and atomic charges as appropriate.)

Answers

The structure of  the bromite ion , obeying the octet rule is attached below.

An ion is defined as an atom or a molecule which has a net electrical charge. There are 2 types of ions :1) cation 2) anion . The cation is the positively charged ion and anion is the negatively charged ion . As they are oppositely charged they attract each resulting in the formation of ionic bond.

Ions consisting of single atom are mono-atomic ions while which consists of two or more ions are called as poly-atomic ions . They are created by chemical interactions . They are very reactive in their gaseous state and rapidly react with oppositely charged ions resulting in neutral molecules.

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Phosgene (COCl2) is a toxic substance that forms readily from carbon monoxide and chlorine at elevated temperatures: CO(g) + Cl2(g) ⇌ COCl2(g) If 0.430 mol of each reactant is placed in a 0.500−L flask at 600 K, what are the concentrations of all three substances at equilibrium (Kc = 4.95 at this temperature)?

Answers

Final answer:

The equilibrium concentrations for CO and Cl₂ at 600 K are 0.540 M, and for COCl₂, it is 0.320 M, calculated using the equilibrium expression and the equilibrium constant (Kc).

Explanation:

To solve for the equilibrium concentrations of the substances involved in the reaction CO(g) + Cl₂(g) ⇌ COCl₂(g), we will use the provided equilibrium constant (Kc) and the initial concentrations of the reactants.

Let's let x be the amount of CO and Cl₂ that react to form COCl₂ at equilibrium. The initial concentration of CO and Cl₂ is 0.430 mol/0.500 L = 0.860 M.

At equilibrium, the concentrations will be:[CO] = [Cl₂] = 0.860 M - x[COCl₂] = xThe equilibrium expression is:
Kc = [COCl₂]/([CO]×[Cl₂])Substituting the equilibrium concentrations into the expression gives us:
4.95 = x / ((0.860 - x)×(0.860 - x))Solving for x, we find that the equilibrium concentration is x = 0.320 M. The final equilibrium concentrations are:[CO] = [Cl₂] = 0.540 M[COCl₂] = 0.320 M

At equilibrium, the concentrations are 0.239 M for both CO and Cl₂, and 0.621 M for COCl₂.

The equilibrium constant and initial concentrations were used to find these values. This calculation involves solving a quadratic equation.

To determine the concentrations of CO, Cl₂, and COCl₂ at equilibrium for the reaction CO(g) + Cl₂(g) ⇌ COCl₂(g), we start with the initial moles of each reactant and use the equilibrium constant, Kc.

Given:

Initial moles of CO and Cl₂: 0.430 mol eachVolume of flask: 0.500 LKc: 4.95 at 600 K

First, calculate the initial concentrations: [CO]° = [Cl₂]° = (0.430 mol) / (0.500 L) = 0.860 M.

Let 'x' be the change in concentration of CO and Cl₂.

At equilibrium:

CO: 0.860 - xCl₂: 0.860 - xCOCl₂: x

Set up the equilibrium expression:

Kc = [COCl]₂/ ([CO] [Cl₂]) = 4.95

4.95 = x / ((0.860 - x) (0.860 - x))

Solving for 'x' involves solving the quadratic equation: x = 0.621 M.

Therefore, at equilibrium:

[CO] = 0.860 - 0.621 = 0.239 M[Cl₂] = 0.860 - 0.621 = 0.239 M[COCl₂] = 0.621 M

In a titration experiment, 31.4 mL of 1.120 M HCOOH is neutralized by 16.3 mL of Ba(OH)2. What is the concentration of the Ba(OH)2 solution?

Answers

Final answer:

To find the concentration of the Ba(OH)₂ solution that neutralizes HCOOH, calculate the moles of HCOOH used and apply these to the volume of Ba(OH)₂ solution. The concentration is found to be 2.157 M.

Explanation:

The question asks about calculating the concentration of a Ba(OH)₂ solution used to neutralize a known volume and concentration of HCOOH. The balanced chemical equation for the reaction between formic acid (HCOOH) and barium hydroxide (Ba(OH)₂) is:

HCOOH + Ba(OH)₂ → BaCO₃ + 2H₂O

First, calculate the moles of HCOOH used in the titration:

Moles of HCOOH = volume (L) × concentration (M) = 0.0314 L × 1.120 M = 0.03517 moles.According to the balanced equation, 1 mole of HCOOH reacts with 1 mole of Ba(OH)₂, so moles of Ba(OH)₂ = moles of HCOOH = 0.03517 moles.To find the concentration of Ba(OH)₂, use the formula: Concentration = moles/volume (L).Volume of Ba(OH)₂ solution = 16.3 mL = 0.0163 L.Concentration of Ba(OH)₂ = 0.03517 moles / 0.0163 L = 2.157 M.

Therefore, the concentration of the Ba(OH)₂ solution is 2.157 M.

The concentration of the [tex]Ba(OH)\(_2\)[/tex]solution is approximately 1.078 M, when rounded to four decimal places.

To find the concentration of the [tex]Ba(OH)\(_2\)[/tex] solution, we need to use the concept of molarity and the stoichiometry of the neutralization reaction. The balanced chemical equation for the reaction between formic acid (HCOOH) and barium hydroxide [tex](Ba(OH)\(_2\))[/tex] is:

[tex]\[ 2HCOOH + Ba(OH)_2 \rightarrow Ba(HCOO)_2 + 2H_2O \][/tex]

From the equation, we see that 2 moles of HCOOH react with 1 mole of [tex]Ba(OH)\(_2\).[/tex]

First, we calculate the number of moles of HCOOH that reacted:

[tex][ \text{moles of HCOOH} = \text{volume of HCOOH} \times \text{concentration of HCOOH} \][/tex]

[tex]\[ \text{moles of HCOOH} = 31.4 \text{ mL} \times \frac{1 \text{ L}}{1000 \text{ mL}} \times 1.120 \text{ M} \][/tex]

[tex]\[ \text{moles of HCOOH} = 0.0314 \text{ L} \times 1.120 \text{ M} \][/tex]

[tex]\[ \text{moles of HCOOH} = 0.035128 \text{ moles} \][/tex]

Now, using the stoichiometry of the reaction (2 moles of HCOOH to 1 mole of [tex]Ba(OH)\(_2\)[/tex] we find the moles of [tex]Ba(OH)\(_2\)[/tex] that reacted:

[tex]\[ \text{moles of Ba(OH)}_2 = \frac{1}{2} \times \text{moles of HCOOH} \][/tex]

[tex]\[ \text{moles of Ba(OH)}_2 = \frac{1}{2} \times 0.035128 \text{ moles} \][/tex]

[tex]\[ \text{moles of Ba(OH)}_2 = 0.017564 \text{ moles} \][/tex]

Next, we calculate the concentration of [tex]Ba(OH)\(_2\)[/tex] using the definition of molarity:

[tex]\[ \text{concentration of Ba(OH)}_2 = \frac{\text{moles of Ba(OH)}_2}{\text{volume of Ba(OH)}_2 \text{ solution in liters}} \][/tex]

[tex]\[ \text{concentration of Ba(OH)}_2 = \frac{0.017564 \text{ moles}}{16.3 \text{ mL} \times \frac{1 \text{ L}}{1000 \text{ mL}}} \][/tex]

[tex]\[ \text{concentration of Ba(OH)}_2 = \frac{0.017564 \text{ moles}}{0.0163 \text{ L}} \][/tex]

[tex]\[ \text{concentration of Ba(OH)}_2 = 1.0775 \text{ M} \][/tex]

Therefore, the concentration of the [tex]Ba(OH)\(_2\)[/tex]solution is approximately 1.078 M, when rounded to four decimal places.

The correct answer is: [tex]\[ \boxed{1.078 \text{ M}} \][/tex]

An alpha particle (mass = 6.6 x 10²⁴ g) emitted by radium travels at 3.4 x 10⁷ ± 0.1 x 10⁷ mi/h.
(a) What is its de Broglie wavelength (in meters)?
(b) What is the uncertainty in its position?

Answers

Final answer:

To find the de Broglie wavelength of an alpha particle, use the equation λ = h / p, where λ is the wavelength, h is Planck's constant, and p is the momentum. To find the uncertainty in position, use the uncertainty principle, which states that Δx * Δp >= h.

Explanation:

To calculate the de Broglie wavelength of an alpha particle, we can use the equation:

λ = h / p

where λ is the wavelength, h is Planck's constant (6.626 x 10^-34 J*s), and p is the momentum of the particle. The momentum can be calculated using the equation:

p = m * v

where m is the mass of the particle and v is its velocity. By substituting the given values into the equations, we can find the de Broglie wavelength of the alpha particle.

To calculate the uncertainty in the position of the alpha particle, we can use the uncertainty principle, which states that the product of the uncertainty in position (Δx) and the uncertainty in momentum (Δp) is greater than or equal to Planck's constant:

Δx * Δp >= h

By substituting the given uncertainty in the velocity into the momentum equation, we can calculate the uncertainty in momentum and then find the uncertainty in position.

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(a) The de Broglie wavelength of the alpha particle is [tex]\( {6.61 \times 10^{-15} \text{ m}} \).[/tex]

(b) The uncertainty in the position of the alpha particle is [tex]\( {3.31 \times 10^{-16} \text{ m}} \).[/tex]

To solve this problem, we'll use the principles of quantum mechanics, specifically relating to the de Broglie wavelength and the Heisenberg uncertainty principle.

Given:

Mass of the alpha particle, [tex]\( m = 6.6 \times 10^{-24} \) g[/tex]

Velocity of the alpha particle, [tex]\( v = 3.4 \times 10^7 \) mi/h[/tex]

Uncertainty in velocity, [tex]\( \Delta v = 0.1 \times 10^7 \) mi/h[/tex]

(a) de Broglie Wavelength Calculation:

The de Broglie wavelength [tex]\( \lambda \)[/tex] of a particle is given by:

[tex]\[ \lambda = \frac{h}{p} \][/tex]

where ( h ) is the Planck constant and ( p ) is the momentum of the particle.

First, convert the velocity from miles per hour to meters per second:

[tex]\[ v = 3.4 \times 10^7 \text{ mi/h} \times \frac{1609.34 \text{ m}}{1 \text{ mi}} \times \frac{1 \text{ h}}{3600 \text{ s}} \][/tex]

[tex]\[ v \approx 1.52 \times 10^7 \text{ m/s} \][/tex]

Next, calculate the momentum ( p ):

[tex]\[ p = m \cdot v \][/tex]

[tex]\[ p = 6.6 \times 10^{-24} \text{ g} \times 1.52 \times 10^7 \text{ m/s} \][/tex]

[tex]\[ p \approx 1.0032 \times 10^{-16} \text{ g} \cdot \text{m/s} \][/tex]

Now, calculate the de Broglie wavelength \( \lambda \):

[tex]\[ \lambda = \frac{h}{p} \][/tex]

Planck constant [tex]\( h = 6.626 \times 10^{-34} \) J·s.[/tex]

Convert the momentum to kg·m/s for consistent SI units:

[tex]\[ p \approx 1.0032 \times 10^{-19} \text{ kg} \cdot \text{m/s} \][/tex]

Now calculate [tex]\( \lambda \):[/tex]

[tex]\[ \lambda = \frac{6.626 \times 10^{-34} \text{ J·s}}{1.0032 \times 10^{-19} \text{ kg·m/s}} \][/tex]

[tex]\[ \lambda \approx 6.61 \times 10^{-15} \text{ m} \][/tex]

(b) Uncertainty in Position Calculation:

According to the Heisenberg uncertainty principle:

[tex]\[ \Delta x \cdot \Delta p \geq \frac{\hbar}{2} \][/tex]

Where [tex]\( \hbar = \frac{h}{2\pi} \)[/tex] is the reduced Planck constant.

To find [tex]\( \Delta x \),[/tex] we use the uncertainty in momentum [tex]\( \Delta p \),[/tex] which can be approximated as [tex]\( \Delta p \approx m \cdot \Delta v \):[/tex]

[tex]\[ \Delta p = 6.6 \times 10^{-24} \text{ g} \times 0.1 \times 10^7 \text{ mi/h} \times \frac{1609.34 \text{ m}}{1 \text{ mi}} \times \frac{1 \text{ h}}{3600 \text{ s}} \][/tex]

[tex]\[ \Delta p \approx 1.0032 \times 10^{-18} \text{ kg·m/s} \][/tex]

Now, calculate [tex]\( \Delta x \):[/tex]

[tex]\[ \Delta x \geq \frac{\hbar}{2 \Delta p} \][/tex]

[tex]\[ \Delta x \geq \frac{6.626 \times 10^{-34} \text{ J·s}}{2 \times 1.0032 \times 10^{-18} \text{ kg·m/s}} \][/tex]

[tex]\[ \Delta x \geq 3.31 \times 10^{-16} \text{ m} \][/tex]

When electrons move through a series of electron acceptor molecules in cellular respiration ________.

Answers

In cellular respiration, electrons are transferred through the electron transport chain, with oxygen as the final acceptor in aerobic respiration, or alternate acceptors in anaerobic conditions, resulting in ATP production or NAD⁺ regeneration, respectively.

When electrons move through a series of electron acceptor molecules in cellular respiration, they travel along the electron transport chain (ETC), which is a series of chemical reactions that occur within the inner membrane of mitochondria in eukaryotic cells, or on the cell membrane in prokaryotic cells. In aerobic respiration, the final electron acceptor is an oxygen molecule (O₂), leading to the production of water and the generation of ATP through the process of oxidative phosphorylation. If oxygen is not available, the cell may undergo anaerobic respiration or fermentation, utilizing an organic or inorganic molecule as the final electron acceptor and, in the case of fermentation, regenerating NAD⁺ from NADH to permit glycolysis to continue.

A 2.25 g sample of an unknown gas at 63 ∘ C and 1.10 atm is stored in a 1.15 L flask. What is the density of the gas? density: g / L What is the molar mass of the gas? molar mass:

Answers

Answer:

1. Density = 1.96g/L

2. Molar Mass of the gas = 42.61g/mol

Explanation:

1. Mass = 2.25g

Volume = 1.15L

Density = Mass /volume = 2.25/1.15 = 1.96g/L

2. V = 1.15L

P 1.10atm

R = 0.082atm.L/mol /K

T = 63°C = 63 + 273 = 336K

n =?

PV = nRT

n = PV/RT = ( 1.1 x 1.15)/(0.082 x 336)

n = 0.046mol

Mass = 1.96g

n = Mass /Molar Mass

Molar Mass = Mass / n = 1.96/0.046

Molar Mass = 42.61g/mol

Chemists studied the formation of phosgene by sealing 0.96 atm of carbon monoxide and 1.15 atm of chlorine in a reactor at a certain temperature. The pressure dropped smoothly to 1.47 atm as the system reached equilbrium. Calculate Kp (in atm-1) for CO(g) + Cl2(g) ↔ COCl2(g)

Answers

Answer:

3.9

Explanation:

Let's consider the following reaction at equilibrium.

CO(g) + Cl₂(g) ↔ COCl₂(g)

We can find the pressures at equilibrium using an ICE chart.

       CO(g) + Cl₂(g) ↔ COCl₂(g)

I       0.96       1.15            0

C        -x           -x            +x

E    0.96-x    1.15-x           x

The sum of the partial pressures is equal to the total pressure.

pCO + pCl₂ + pCOCl₂ = 1.47

(0.96-x) + (1.15-x) + x = 1.47

2.11 - x = 1.47

x = 0.64

The pressures at equilibrium are:

pCO = 0.96 - x = 0.32 atm

pCl₂ = 1.15 - x = 0.51 atm

pCOCl₂ = x = 0.64 atm

The pressure equilibrium constant (Kp) is:

Kp = pCOCl₂ / pCO × pCl₂

Kp = 0.64 / 0.32 × 0.51

Kp = 3.9

Final answer:

The equilibrium constant, Kp, for the formation of phosgene from carbon monoxide and chlorine is calculated to be 2.94 atm⁻¹.

Explanation:

In this reaction, the formation of phosgene from carbon monoxide and chlorine is represented as:

CO(g) + Cl₂(g) → COCl₂(g)

The equilibrium constant, Kp, can be calculated using the changes in pressures of the reactants and products at equilibrium:

Change in pressure for CO: -0.46 atm

Change in pressure for Cl2: -0.15 atm

Pressure of CO at equilibrium: 0.50 atm

Pressure of Cl₂ at equilibrium: 1.00 atm

Therefore, the expression for Kp would be: Kp = (PCOCl₂) / (PCO × PCl₂) = (1.47) / (0.50 × 1.00) = 2.94 atm⁻¹

How many unpaired electrons are present in the ground state of an atom from each of the following groups?
(a) 4A(14) (b) 7A(17) (c) 1A(1) (d) 6A(16)

Answers

Final answer:

For each group mentioned, the number of unpaired electrons can be determined by considering their electron gain or loss.

Explanation:

(a) Elements of group 1 need to lose one electron, elements of group 14 need to gain 4 electrons, and elements of group 17 need to gain 1 electron.

(b) Elements of group 1 need to lose 1 electron, elements of group 14 and 17 need to gain 1 electron each.

(c) Elements of group 1 need to lose 2 electrons, elements of group 14 need to gain 4 electrons, and elements of group 17 need to gain 1 electron.

(d) Elements of group 1 need to gain 1 electron, elements of group 14 need to lose 4 electrons, and elements of group 17 need to lose 1 electron.

In terms of the molecular properties of water, why is the temperature in San Antonio hotter in the summer then in Galveston?

Answers

Explanation:

San Antonio's climate is more humid than Galveston. More water in the air has more specific heat

capacity i.e. humid air retains more heat at energy. So San Antonio is warmer than Galveston in summer.

San Antonio has far more heat hot springs that elevate the temperature, San Antonio's

humidity is higher, water in the air absorbs heat and makes people feel hotter.

Final answer:

Water has higher specific heat than other materials, which leads to higher summer temperatures in San Antonio compared to Galveston due to the molecular properties of water.

Explanation:

Water has higher specific heat than other materials, which means it absorbs or releases more heat for the same change in temperature. The temperature in San Antonio is hotter in the summer than in Galveston because of the molecular properties of water. The bodies of water surrounding San Antonio, such as rivers or lakes, have a larger heat capacity compared to the ocean surrounding Galveston. This means that it takes more energy to raise the temperature of the bodies of water in San Antonio, resulting in higher summer temperatures.

State the exclusion principle. What does it imply about the number and spin of electrons in an atomic orbital?

Answers

Answer:

The Pauli exclusion principle was developed by Austrian physicist Ernst Pauli in 1925.  This principle of quantum says that two electrons in an atom cannot have all four equal quantum numbers .

Explanation:

This fact would explain that electrons are dispersed in layers or levels around the nucleus of the atom and therefore, atoms that have more electrons occupy more space, because the number of layers of which the atom consists increases. The maximum number of electrons that a layer or level can have is 2n ^ 2.

In order to fully describe the electron within the hydrogen atom, we need to enter a fourth quantum number to those already known. Said fourth quantum number is represented by the letters ms, and is known as the quantum number of spin, which is closely related to the magnetic properties of electrons. The quantum number ms can only have two different values, +1/2 or -1/2. To electrons whose values ​​of ms are equal, it is said that they have what is known as parallel spins, however, if the values ​​that present more are different it is said that they have opposite spins or also called antiparallels.

In order to describe an orbital, three quantum numbers (the numbers n, l and ml) are needed, at the same time that an electron that is in an atom is given by a combination of four quantum numbers, the main three plus the number ms . Pauli's exclusion principle tells us that in an atom it is impossible for two electrons to coexist with the four identical quantum numbers. According to this principle, in an atomic type orbital, which is determined by the quantum numbers n, l, and ml, there can only be two electrons: one of them with a positive spin +1/2 and another with its opposite spin negative -1/2.

Then we say that each of the types of orbitals can only contain 2 electrons at most, which must necessarily have opposite spins. These electrons will have all their equal quantum numbers, and will only differ in the quantum number ms (spin).

Explanation:

Technically the exclusion principle says that electrons with the same orbital designations must have different spin. ... For a given level (n), the sublevels in H have the same energy, whereas in many-electron, species, the sublevels are staggered in energy.

Compound A and Compound B are binary compounds containing only elements X and Y. Compound A contains 1.000 g of X for every 2.100 g of Y. Which mass ratio for Compound B below follows the law of multiple proportions with Compound A?a. 1.000 g X: 0.1621 g Y b. 1.000 g X: 0.7391 g Y c. 1.000 g X: 0.2579 g Y d. 1.000 g X: 0.2376 g Y e. 1.000 g X: 0.2733 g Y

Answers

Final answer:

According to the Law of Multiple Proportions, the mass ratio 1:0.7391 (option 'b') follows the formula because the ratios are related by a simple whole number.

Explanation:

The Law of Multiple Proportions states that when two elements combine to form more than one compound, the masses of one element that combine with a fixed mass of the other are in the ratio of small whole numbers.

For Compound A, the mass ratio of element X to element Y is 1.000 g of X for every 2.100 g of Y. For the Law of Multiple Proportions to hold for compounds A and B, the mass ratio of X to Y in compound B must be a simple multiple or fraction of the 1.000 g: 2.100 g ratio found in compound A.

Looking at the choices given: the only ratio that is a simple multiple of the ratio for Compound A is choice 'b', with a ratio of 1.000 g X: 0.7391 g Y. This is because 2.100 g divided by 0.7391 g equals approximately 3, a small whole number.

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Enter your answer in the provided box. From the data below, calculate the total heat (in J) needed to convert 0.304 mol of gaseous ethanol at 300.0°C and 1 atm to liquid ethanol at 25.0°C and 1 atm: b.p. at 1 atm: 78.5°C AH° : 40.5 kJ/mol vap Cgas: 1.43 J/g•°C Cliquid: 2.45 J/g:°C

Answers

Answer:

-35,281.5 J

Explanation:

To convert the gaseous ethanol to liquid ethanol, three steps will occur. First, it will lose heat and the temperature will decrease until its boiling point, so from 300.0°C to 78.5°C. Thus, more heat will be lost, but now, with the temperature constant, so the gas will be converted to liquid. And then, the liquid will lose heat to decrease the temperature from 78.5°C to 25.0°C.

The total heat loss is the sum of the heats of each step. Because the heat is being removed from the system, it's negative. The first and last step occurs with a change in temperature, and so the heat is calculated by:

Q = m*c*ΔT

Where m is the mass, c is the specific heat of the gas (first step) or liquid (last step), and ΔT the temperature variation (final - initial). The mass of ethanol is the molar mass 46.07 g/mol multiplied by the number of moles, so:

m = 46.07 * 0.304 = 14.00 g

The second step occurs without a change in temperature, and the heat is then:

Q = -n*ΔH°vap

Where n is the number of moles, ΔH°vap is the heat of vaporization, and the minus signal indicates that the heat is being lost. Then, the heat of each step is:

Q1 = 14.00*1.43*(78.5 - 300,0) = -4434.43 J

Q2 = -0.304*40.5 = -12.312 kJ = -12312 J

Q3 = 14.00*2.45*(25.0 - 78.5) = -1835.05 J

Q = Q1 + Q2 + Q3

Q = -35,281.5 J

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