Based on the balanced chemical equation for the preparation of malachite, what is the composition of the bubbles formed when sodium carbonate is added to the solution of copper sulfate?

Answers

Answer 1

Answer:

Carbon Dioxide = CO2

Explanation:

The synthesis of Malachite is seen in the chemical formula:

CuSO 4 . 5H2O(aq) + 2NaCO3(aq) --> CuCO 3 Cu(OH) 2 (s) + 2Na 2 SO 4 (aq) + CO 2 (g) + 9H 2 O(l)

The bubbles mentioned in the question hints that our interest is the compounds in their gseous phase  (g).

Upon examining the chemical equation, only CO2 is in the gaseous state and hence the only one that can be formed as bubbles,

Answer 2
Final answer:

The bubbles formed when sodium carbonate is added to the solution of copper sulfate are composed of carbon dioxide (CO2).

Explanation:

When sodium carbonate (Na2CO3) is added to a solution of copper sulfate (CuSO4), bubbles of carbon dioxide (CO2) are formed. The balanced chemical equation for this reaction is:

Na2CO3 + CuSO4 → CuCO3 + Na2SO4

So, the composition of the bubbles formed is carbon dioxide (CO2).


Related Questions

If you need to produce X-ray radiation with a wavelength of 1 Å. a. Through what voltage difference must the electron be accelerated in vacuum so that it can, upon colliding with a target, generate such a photon? (Assume that all of the electron’s energy is transferred to the photon.)

Answers

Answer:

12.4×10^3 V

Explanation:

From E=hc/wavelength= eV

The voltage becomes

V= hc/e* wavelength

V= 6.63*10^-34*3*10^8/1.6*10^-19*1*10^-10

Note that the energy of the photon is transferred to the electron. That is the basic assumption we have applied in solving this problem. The kinetic energy of the electron is equal to the product of the electron charge and the acceleration potential.

How many extractions are required to recover at least 99.5% of the material in the organic layer if the partition coefficient is 10 and there is 50 mL of water and ether used in each extraction?

Answers

Answer:

At least 3 three extractions are required to recover at least 99.5 % of the material in the organic layer.

Explanation:

The partition coefficient of a solute (S) soluble in two immiscible solvents is given by the following formula

[tex]K_S=\frac{[S]_2}{[S]_1}[/tex]

The lower layer is taken as an aqueous layer (1), while the upper layer is organic (2). The fraction of solute remaining in the aqueous layer is given by the following formula

[tex]q^n=(\frac{V_1}{V_1 \times KV_2})^n[/tex]

Here, n denotes the number of extraction, and q^n represents the fraction of solute remaining in aqueous solvent after n number of extraction. According to the given data, the fraction of solute remaining in the aqueous layer after multiple extractions is 0.005, i.e., q^n=0.005. Mathematically,

[tex]0.005=(\frac{50}{50 + 50\times10})^n\\\\0.005=(0.091)^n[/tex]

Taking log on both sides

[tex]log(0.005)=nlog(0.091)[/tex]

[tex]log(0.005)=nlog(0.091)\\\\-2.301=-n1.04\\n=2.21[/tex]

The above calculations show that the number of extractions should be greater than 2, i.e, at least 3, in order to achieve extraction greater than 99.5 %.

Final answer:

With a partition coefficient of 10 and using 50mL each of water and ether, approximately three extractions are required to recover at least 99.5% of the material in the organic layer.

Explanation:

This question relates to an extraction process used in chemistry. The extraction process is governed by a partition coefficient, which is the ratio of the concentrations of a compound in the two solvents (organic layer and water in this case) at equilibrium. To calculate the number of extractions required to recover at least 99.5% of the material, we can use the formula:

Remaining fraction after n extractions = (1 - 1/(1+D))^n

Where D is the partition coefficient. By rearranging this equation, we get:

n = log(1 - desired fraction) / log (1 - 1/(1+D))

Substituting the given values into the equation, we find that approximately 3 extractions would be required in order to recover at least 99.5% of the material in the organic layer.

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Draw the Lewis structure (including all lone pair electrons and any formal charges) for one of the four possible isomers of C3H9N.


The isomer I am using is propylamine, CH3 (CH2)2 NH2. How do you draw the lewis structure? Please include lone pairs and formal charges if needed.

Answers

Answer and Explanation

The isomer picked is the N-Propylamine.

It has a lone pair of electron available on the electron rich Nitrogen and no formal charge.

Since it will be hard to draw the Lewis structure in this answer format, I'll attach a picture of the Lewis structure to this answer.

The lone pair of electron is shown by the two dots on the Nitrogen atom.

The Lewis structure for propylamine is drawn by connecting a chain of three carbon atoms with the appropriate number of hydrogen atoms, and attaching the nitrogen atom to the third carbon with two of its own hydrogen atoms and a lone pair, ensuring all atoms follow the octet rule without any formal charges.

To draw the Lewis structure for propylamine (CH₃(CH₂)₂NH₂), you should follow the basic rules of drawing Lewis structures and consider the number of valence electrons that each atom has. Carbon (C) has 4 valence electrons, Hydrogen (H) has 1, and Nitrogen (N) has 5. Here's the step-by-step breakdown:

Draw a chain of three carbon atoms (the propyl group).Attach three hydrogen atoms to the first and second carbon atoms, and two hydrogens to the third carbon.Attach the nitrogen atom to the third carbon atom.Add two hydrogen atoms to the nitrogen atom.Complete the octet around nitrogen if needed by adding a lone pair of electrons.

In propylamine, no formal charges are present as all the atoms have the correct number of electrons around them for neutrality. The nitrogen atom has a free lone pair and there are no pi bonds, so each bond is a single bond.

Magnesium Oxide decomposes to produce 3.54 grams of oxygen gas. How many grams of magnesium oxide decomposed?

Answers

Let us solve for it

Explanation:

Magnesium oxide

It is MgO  Its molecular mass is : 24 +16=40 g When MgO decomposes it forms = 3.54 g of oxygen gas  when 40 g of MgO decomposes it forms = 16g of oxygen  or we can say that : 16g of oxygen is produced when 40 g of MgO is decomposed . 1g of oxygen will be formed from =40/16g of MgO  3.54 g of oxygen will be formed = 40/16 x 3.54 =8.85g of MgO  

A solution is made by dissolving 58.125 g of sample of an unknown, nonelectrolyte compound in water. The mass of the solution is exactly 750.0 g. The boiling point of this solution is 100.220 ∘ C . What is the molecular weight of the unknown compound?

Answers

Answer:

195.52 g/mol

Explanation:

Answer:

195.52 g/mol

Explanation:

1.) ΔT = Kb * molality

2.) (100.22-100) = 0.512 * molality

3.) 0.22 = 0.512 * molality

4.) 0.22/0.512 =( 0.512 * molality)/ 0.512

5.) 0.4297 = molality

6.) molality = mol of solute/ kg of solvent

7.) 0.4297 = mol of solute / (0.750- 0.058125)

8.) 0.4297 = mol of solute / 0.69175

9.) (0.4297 = mol of solute / 0.69175) * 0.69175

10.) mol of solute = 0.29729

11.) mol = mass / mw therefore mw = mass/ mol

12.) mw = 58.125g / 0.29729mol

13.) mw = 195.125 g/mol

Please be mindful I did not consistently write conversions or write out units to show cancellations.

Final answer:

To determine the molecular weight of the unknown compound, one would need to calculate the boiling point elevation, then the molality of the solution, and finally rearrange the formula to solve for the molar mass based on the given masses of solute and solvent.

Explanation:

The student's question pertains to the calculation of the molecular weight of an unknown compound using the boiling point elevation method in Chemistry. To find the molecular weight of the unknown compound, the boiling point elevation (ΔTb) first needs to be determined, using the observed boiling point and the normal boiling point of water (100°C). Then, using the boiling point elevation constant (Kb for water), and the mass of the solute and solvent, the molality (m) of the solution can be calculated. The molar mass (M) of the unknown compound is then found by rearranging the formula ΔTb = i ⋅ Kb ⋅ m, where i is the van't Hoff factor (which is 1 for a nonelectrolyte compound) and solving for M.

Since we know the mass of the solute and solvent and the boiling point elevation, the molality can be calculated with m = (moles of solute) / (kilograms of solvent). The moles of solute is molar mass dependent, so when we rearrange to solve for molar mass, we get M = (mass of solute in grams) / (molality ⋅ kg of solvent).

To solve the problem, the steps are as follows:

Determine the boiling point elevation (ΔTb) by subtracting the normal boiling point of water from the given boiling point of the solution.Calculate molality (m) using the boiling point elevation constant for water (Kb) and the determined ΔTb.Find the molar mass (M) by rearranging the formula to solve for M based on the mass of solute and the calculated molality.

For each of the following sublevels, give the n and l values and the number of orbitals: (a) 6g; (b) 4s; (c) 3d.

Answers

Answer:

(a) 6g. Shell 6, n = 6. Subshell g, l = 4. Number of orbitals in sublevel = 9

(b) 4s. Shell 4, n = 4. Subshell s, l = 0. Number of orbitals in sublevel = 1

(c) 3d. Shell 3, n = 3. Subshell d, l = 2. Number of orbitals in sublevel = 5

Explanation:

The rules for electron quantum numbers are:

1. Shell number, 1 ≤ n, n = 1, 2, 3...

2. Subshell number, 0 ≤ l ≤ n − 1, orbital s - 0, p - 1, d - 2, f - 3

3. Orbital energy shift, -l ≤ ml ≤ l

4. Spin, either -1/2 or +1/2

So,

(a) 6g. Shell 6, n = 6. Subshell g, l = 4. Number of orbitals in sublevel = 2l+1 = 9

(b) 4s. Shell 4, n = 4. Subshell s, l = 0. Number of orbitals in sublevel = 2l+1 = 1

(c) 3d. Shell 3, n = 3. Subshell d, l = 2. Number of orbitals in sublevel = 2l+1 = 5

(a) 6g Shell 6, n = 6. Subshell g, l = 4. Number of orbitals in sublevel = 9

(b) 4s Shell 4, n = 4. Subshell s, l = 0. Number of orbitals in sublevel = 1

(c) 3d Shell 3, n = 3. Subshell d, l = 2. Number of orbitals in sublevel = 5

What are Quantum numbers?

There are a total of four quantum numbers: the principal quantum number (n), the orbital angular momentum quantum number (l), the magnetic quantum number (ml), and the electron spin quantum number (ms).

The rules for electron quantum numbers are:

1. Shell number, 1 ≤ n, n = 1, 2, 3...

2. Subshell number, 0 ≤ l ≤ n − 1, orbital s - 0, p - 1, d - 2, f - 3

3. Orbital energy shift, -l ≤ ml ≤ l

4. Spin, either -1/2 or +1/2

(a) 6g. Shell 6, n = 6. Subshell g, l = 4. Number of orbitals in sublevel = 2l+1 = 9

(b) 4s. Shell 4, n = 4. Subshell s, l = 0. Number of orbitals in sublevel = 2l+1 = 1

(c) 3d. Shell 3, n = 3. Subshell d, l = 2. Number of orbitals in sublevel = 2l+1 = 5

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A 4.36-g sample of an unknown alkali metal hydroxide is dissolved in 100.0 mL of water. An acid-base indicator is added, and the resulting solution is titrated with 2.50 M HCl(aq) solution. The indicator changes color, signaling that the equivalence point has been reached, after 17.0 mL of the hydrochloric acid solution has been added . What is the identity of the alkali metal cation:
Li+,Na+,K+,Rb+,
or
Cs+?

Answers

Final answer:

The alkali metal cation in the unknown metal hydroxide that has been reacted with hydrochloric acid is Potassium (K+). The identity of the cation was determined by performing a stoichiometric calculation based on the balanced chemical reaction and the molar masses of the alkali metal hydroxide.

Explanation:

This is a stoichiometry problem that requires understanding of acid-base titration reactions. In a neutralization reaction, an acid reacts with a base to form water plus a salt. Here, the hydrochloric acid (HCl) is reacting with the alkali metal hydroxide (MOH) to form water (H2O) and a salt (MCl). The balanced chemical reaction is HCl + MOH -> H2O + MCl.

The mole ratio between HCl and MOH in this reaction is 1:1. This means that for each mole of HCl used, one mole of MOH will react. From the volume (17.0 mL) and molarity (2.5 M) of HCl used, we can calculate the number of moles of HCl, which will also be the number of moles of MOH because of the 1:1 mole ratio.

mol HCl = Molarity x Volume = 2.50 mol/L x 17.0 x 10-3 L = 0.0425 mol. Hence, the number of moles of MOH = 0.0425 mol.

The molar mass of alkali metal hydroxide (MOH) is its mass divided by the number of moles. Hence, Molar mass = mass (g) / moles = 4.36 g / 0.0425 mol = 102.59 g/mol. This molar mass is closest to the molar mass of Potassium Hydroxide (KOH), which is 39.10 (K) + 15.9994 (O) + 1.00784 (H) = 56.11 g/mol. So, the alkali metal cation in the unknown metal hydroxide is K+ (Potassium).

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The provided unknown sample contains Rubidium (Rb⁺) as its alkali metal cation. This conclusion is based on titration calculations, yielding a molar mass closest to Rb.

To identify the alkali metal cation (Li⁺, Na⁺, K⁺, Rb⁺, Cs⁺) from the given sample, we need to perform a titration calculation. Here are the steps:

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

Molarity (M) of HCl = 2.50 MVolume (V) of HCl = 17.0 mL = 0.0170 LMoles of HCl = M × V = 2.50 mol/L × 0.0170 L = 0.0425 mol

The balanced equation for the reaction is:

MOH + HCl → MCl + H2O

Since the reaction is 1:1, moles of MOH = moles of HCl = 0.0425 mol

Next, calculate the molar mass of the alkali metal hydroxide (MOH):

The mass of MOH = 4.36 gMoles of MOH = 0.0425 molMolar mass of MOH = mass / moles = 4.36 g / 0.0425 mol ≈ 102.59 g/mol

Given MOH is an alkali metal hydroxide, its molar mass is the sum of the molar masses of M, O, and H, which is represented as:

M + 17.01 (since the molar mass of OH is 17.01 g/mol)

Therefore, M = 102.59 - 17.01 ≈ 85.58 g/mol

Match this result with the molar masses of the alkali metals:

Li: 6.94 g/molNa: 22.99 g/molK: 39.10 g/molRb: 85.47 g/molCs: 132.91 g/mol

The metal with a molar mass closest to 85.58 g/mol is Rb (Rubidium).

Therefore, the alkali metal cation is Rb⁺ (Rubidium).

What kind of intermolecular forces act between a hydrogen chloride molecule and a hydrogen iodide molecule?

Answers

Answer:

Since ΔEN > 0, the bond is covalent polar and the molecule is polar (dipole). Since ΔEN > 0, the bond is covalent polar and the molecule is polar (dipole). HI and ClF interact through a dipole-dipole force

Explanation:

Final answer:

Dipole-dipole forces act between a hydrogen chloride molecule and a hydrogen iodide molecule due to the partially positive hydrogen atom and partially negative chlorine atom in a hydrogen chloride molecule.

Explanation:

Dipole-dipole forces, which are attractive forces between polar molecules, act between a hydrogen chloride molecule and a hydrogen iodide molecule. These forces occur because a hydrogen chloride molecule has a partially positive hydrogen atom and a partially negative chlorine atom. In a collection of many hydrogen chloride molecules, the oppositely charged regions of neighboring molecules will align themselves near each other.

Calculate the molality of a solution containing 17.85 g of glycerol (C3H8O3) in 87.4 g of ethanol (C2H5OH).

Answers

Answer:

Molality for the solution is 2.22 m

Explanation:

Molality is a sort of concentration. Indicated the moles of solute in 1kg of solvent. → mol/kg

Let's determine the moles of solute (mass / molar mass)

17.85 g / 92 g/mol = 0.194 moles

Let's convert the mass of solvent (g) to kg

87.4 g . 1kg / 1000 g = 0.0874 kg

Mol/kg → Molality

0.194 mol / 0.0874 kg = 2.22 m

A gas of unknown pressure is contained in a vertical cylinder with a piston, of mass 1.1 kg and diameter 10.0 cm. The piston is free to move with negligible friction. A weight of mass 2.0 kg is placed on top of the piston. Knowing the atmospheric pressure (1.0 atm), find the pressure of the gas, in pascals.

Answers

Answer:

The answer the question, what is the pressure of the gas, in pascals is 101195.73 Pa

Explanation:

Firstly we list out the known variables

The known variables are

mass of piston = 1.1 kg, diameter of piston, D = 10.0 cm = 0.1 m

mass of weight = 2.0 kg atmospheric pressure = 1.0 atm

In this question the quantity required is the presssure of the gas in the cylinder after placing a weght on the piston

To solve this, we note that Pressure = Force per unit area

= Force/area, hence

We compute the area of the piston thus

Area = (πD²)÷4 = 0.0079 m²

While the sum of the mass of the piston and the added weight = 1.1 kg + 2.0 kg = 3.1 kg

The weight of the added mass and piston that is their force on the gas = W = Mass × gravity = 3.1 kg × 9.81 m/s² = 30.411 N

Therefore the pressure  = 30.411N/(0.0079 m²) = 3870.73 Pascals

The pressure of the gas = pressure due to the piston and the added weight + pressure due to the atmosphere

thus pressure of the gas = 3870.73 Pa + 1.0 atm =3870.73 Pa + 101325 Pa =101195.73 Pa

The pressure of the gas, in pascals is 101195.73 Pa

The amino acid glycine (H2N–CH2–COOH) has pK values of 2.35 and 9.78. Indicate the structure and net charge of the molecular species that predominate at pH 2, 7, and 10. Use the following structure format and add or remove protons and charges to provide your answer.

Answers

Final answer:

Glycine, an amino acid, changes its structure and net charge in response to pH due to two dissociable protons. At pH 2 it's fully protonated with a net charge of +1. At pH 7, its carboxyl group loses a proton leaving the net charge to 0. By pH 10, both the carboxyl and amino group have lost protons, so the net charge is -1.

Explanation:

The amino acid glycine (H2N–CH2–COOH) has two dissociable protons, one associated with its carboxyl group (pK 2.35) and one with its amino group (pK 9.78). At very low pH values, protons are abundant, meaning glycine is in its fully protonated form with a net charge of +1. Thus, at pH 2, the structure is H3N+–CH2–COOH and the net charge is +1.

At pH 7, the proton on the carboxyl group is lost, leaving the carboxylate form (COO-) and the proceed ammonium group (NH3+). Our structure therefore becomes H3N+–CH2–COO- with a net charge of zero.

Finally, at pH 10, glycine loses both of its protons. The structure now is H2N–CH2–COO- and the net charge is -1.

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Niobium (Nb; Z = 41) has an anomalous ground-state electron configuration for a Group 5B(5) element: [Kr] 5s¹4d⁴. What is the expected electron configuration for elements in this group? Draw partial orbital diagrams to show how paramagnetic measurements could support niobium’s actual configuration.

Answers

Answer:

Explanation:

Niobium has an anomalous ground-state electron configuration for a Group 5 element: [Kr] 5s¹4d⁴ . IT is anomalous because in normal course , it should have been [Kr] 5s²4d³ Or [Kr] 5s⁰4d⁵ . It is so because 5s subshell

has lesser energy than 4d subshell ,  or half filled 4d subshell is more stable. But the stable configuration is [Kr] 5s¹4d⁴ . It is so because the energy gap between 5s and 4d is very little. So one electron of 5s² gets Transferred to 4d subshell.  This paramagnetic behavior is confirmed by its dipole moment , equivalent to 5 unpaired electrons.

What are the n, l, and possible ml values for the 2p and 5f sublevels?

Answers

Final answer:

The 2p sublevel has quantum numbers n=2, l=1, and possible ml values of -1, 0, +1, with a maximum of 6 electrons. The 5f sublevel has quantum numbers n=5, l=3, and possible ml values ranging from -3 to +3, holding up to 14 electrons.

Explanation:

The n, l, and possible ml values for 2p and 5f sublevels are derived from the quantum numbers that define the properties of electrons in atoms. For the 2p sublevel, n is 2 (the principal quantum number indicating the second shell), l is 1 (the angular momentum quantum number corresponding to a p sublevel), and the possible ml values range from -1 to +1 (which are -1, 0, and 1), making for three possible orientations.

For the 5f sublevel, n is 5 (indicating the fifth shell), l is 3 (f sublevel), and the possible ml values range from -3 to +3 (which are -3, -2, -1, 0, 1, 2, 3), resulting in a total of seven possible orientations. Using the formula maximum number of electrons that can be in a subshell = 2(2l + 1), we can calculate that the 2p sublevel can hold a maximum of 6 electrons and the 5f sublevel can hold up to 14 electrons.

g What is the molarity of an aqueous solution that is 2.50 % glucose (C6H12O6) by mass? Assume that the density of the solution is 1.04 g/cm3

Answers

Answer:

0.144 M

Explanation:

First, we will calculate the mass/volume percent (% m/v) using the following expression.

% m/v = % m/m × density

% m/v = 2.50 % × 1.04 g/cm³

% m/v = 2.60 %

This means that there are 2.60 grams of solute per 100 cm³ (100 mL) of solution. The molarity of glucose is:

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

M = 2.60 g / 180.16 g/mol × 0.100 L

M = 0.144 M

A small portion of a crystal lattice is sketched below. What is the name of the unit cell of this lattice? Your answer must be a word, a very short phrase, or a standard abbreviation. Spelling counts!

Answers

Final answer:

The unit cell described is called the simple cubic unit cell, which contains one atom total due to each corner atom being shared by eight unit cells.

Explanation:

The name of the unit cell of the crystal lattice you've described is the simple cubic unit cell, also known as primitive cubic unit cell. In a simple cubic lattice, the unit cell that repeats itself in all directions to form the entire lattice is a cube with atoms at its corners. These atoms effectively 'touch' each other, and each corner atom is shared among eight unit cells; hence, each unit cell contains one-eighth of an atom at each of its eight corners, totaling one atom per unit cell.

An atom has a diameter of 2.50 Å and the nucleus of that atom has a diameter of 9.00×10−5 Å . Determine the fraction of the volume of the atom that is taken up by the nucleus. Assume the atom and the nucleus are a sphere.

fraction of atomic volume: ?

Calculate the density of a proton, given that the mass of a proton is 1.0073 amu and the diameter of a proton is 1.72×10−15 m.

density: ? g/cm^3

Answers

1. The fraction of the atomic volume occupied by the nucleus is approximately 0.0000064 or 6.4 x 10^-6.

2. The density of a proton is approximately 5.77 x 10^20 g/cm^3.

Part 1: Fraction of atomic volume occupied by nucleus

**1. Calculate volumes of atom and nucleus:**

- Convert Å to m:

   - Atom diameter: 2.50 Å * 10^-10 m/Å = 2.50 x 10^-10 m

   - Nucleus diameter: 9.00 x 10^-5 Å * 10^-10 m/Å = 9.00 x 10^-15 m

- Calculate radii:

   - Atom radius: 2.50 x 10^-10 m / 2 = 1.25 x 10^-10 m

   - Nucleus radius: 9.00 x 10^-15 m / 2 = 4.50 x 10^-15 m

- Calculate volumes of spheres using the formula (4/3)πr³:

   - Atom volume: (4/3)π * (1.25 x 10^-10 m)³ ≈ 8.18 x 10^-31 m³

   - Nucleus volume: (4/3)π * (4.50 x 10^-15 m)³ ≈ 52.36 x 10^-44 m³

**2. Calculate fraction of volume occupied by nucleus:**

- Divide nucleus volume by atom volume:

   - Fraction = 52.36 x 10^-44 m³ / 8.18 x 10^-31 m³ ≈ 0.0000064

Therefore, the fraction of the atomic volume occupied by the nucleus is approximately 0.0000064 or 6.4 x 10^-6.

Part 2: Density of a proton

**1. Convert mass of proton to kg:**

- 1 amu = 1.66057 x 10^-27 kg

- Proton mass: 1.0073 amu * 1.66057 x 10^-27 kg/amu ≈ 1.6726 x 10^-27 kg

**2. Calculate volume of a proton from its diameter:**

- Proton radius: 1.72 x 10^-15 m / 2 = 8.60 x 10^-16 m

- Proton volume: (4/3)π * (8.60 x 10^-16 m)³ ≈ 2.90 x 10^-45 m³

**3. Calculate density:**

- Divide proton mass by its volume:

   - Density = 1.6726 x 10^-27 kg / 2.90 x 10^-45 m³ ≈ 5.77 x 10^17 kg/m³

**4. Convert density to g/cm^3:**

- 1 kg/m³ = 1000 g/cm³

- Density ≈ 5.77 x 10^17 kg/m³ * 1000 g/cm³ ≈ 5.77 x 10^20 g/cm³

Therefore, the density of a proton is approximately 5.77 x 10^20 g/cm^3.

Fluoridation is the process of adding fluorine compounds to drinking water to help fight tooth decay. A concentration of 1 ppm of fluorine is sufficient for the purpose (1 ppm means one part per million, or 1 g of fluorine per 1 million g of water). The compound normally chosen for fluoridation is sodium fluoride, which is also added to some toothpastes. Calculate the quantity of sodium fluoride in kilograms needed per year for a city of 50,000 people if the daily consumption of water per person is 115.0 gallons. (Sodium fluoride is 45.0 percent fluorine by mass. 1 gallon = 3.79 L; 1 ton=2000lb; 1 lb= 453.6 g; density of water =1.0 g/mL)

Answers

Answer:

The quantity of sodium fluoride is 17,676,14 kilograms is needed per year for a city of 50,000 people.

Explanation:

Population of the city = 50,000

Volume of water consumed by an individual in day= 115.0 gallons

Volume of water consumed by 50,000 people in day: V

V = 115.0 gallons × 50,000 = 5,750,000 gallons

1 gallon = 3.79 L

[tex]V=5,750,000 gallons=5,750,000\times 3.79 L = 21,792,500 L[/tex]

[tex]V=21,792,500 L=21,792,500,000 mL[/tex]

( 1L = 1000 mL)

Mass of water = m

Density of water = d = 1.0 g/mL

[tex]m=d\times V=1.0 g/mL\times 21,792,500,000 mL=21,792,500,000 g[/tex]

Concentration of Fluorine in water = 1 ppm = 1 gram of F /1 million grams of water

Then mass of fluorine present in 21,792,500,000 g of water:

[tex]\frac{1}{10^6}\times 21,792,500,000 g=21,792.5 g[/tex]

Mass of sodium fluoride with 21,792.5 g of F = M

Percentage of fluorine in NaF = 45.0 %

[tex]45\%=\frac{21,792.5 g}{M}\times 100[/tex]

M = 48,427.78 g = 48.427 kg ( 1g = 0.001 kg)

48.427 kg of NaF should be added to water in day for city population.

Amount of NaF needed per year for city with 50,000 population :

(1 year = 365 days)

[tex]48.427 kg\times 365=17,676.14 kg[/tex]

The quantity of sodium fluoride is 17,676,14 kilograms is needed per year for a city of 50,000 people.

Final answer:

Requiring a fluorine concentration of 1 ppm in a city's water supply for 50,000 people, each consuming 115 gallons of water per day, would necessitate 17,677 kg of sodium fluoride per annum.

Explanation:

First, we'd need to calculate the total amount of water consumed by the entire city in a year. This would be 50,000 people x 115 gallons/person/day x 365 days/year = 2,098,750,000 gallons/year. After converting this to liters (1 gallon = 3.79 L), the total water consumption is 7,954,625,000 L/year or 7,954,625,000,000 g/year (since 1L of water = 1g).

For a fluorine concentration of 1 ppm (1 g of fluorine/1,000,000 g of water), the yearly requirement of fluorine is 7,954,625 g of fluorine. Sodium fluoride is 45.0 percent fluorine by mass, so to get this amount of fluorine, we will need 7,954,625 g / 0.45 = 17,676,944 g or 17,677 kg of sodium fluoride per year.

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The activation energy for the isomerization ol cyclopropane to propene is 274 kJ/mol. By what factor does the rate of this reaction increase as the temperature rises from 231 to 293 oC?

Answers

Answer:

The rate of the reaction increased by a factor of 1012.32

Explanation:

Applying Arrhenius equation

ln(k₂/k₁) = Ea/R(1/T₁ - 1/T₂)

where;

k₂/k₁ is the ratio of the rates which is the factor

Ea is the activation energy = 274 kJ/mol.

T₁ is the initial temperature = 231⁰C = 504 k

T₂ is the final temperature = 293⁰C = 566 k

R is gas constant = 8.314 J/Kmol

Substituting this values into the equation above;

ln(k₂/k₁) = 274000/8.314(1/504 - 1/566)

ln(k₂/k₁) = 32956.4589 (0.00198-0.00177)

ln(k₂/k₁)  = 6.92

k₂/k₁ = exp(6.92)

k₂/k₁ = 1012.32

The rate of the reaction increased by 1012.32

Answer:

By a factor of 2.25.

Explanation:

Using the Arrhenius equations for the given conditions:

k1 = A*(exp^(-Ea/(RT1))

k2 = A*(exp^(-Ea/(RT2))

T1 = 231°C

= 231 + 273.15 K

= 574.15 K

T2 = 293°C

= 293 + 273.15 K

= 566.15 K

Ea = 274 kJ mol^-1

R= 0.008314 kJ/mol.K

Now divide the second by the first:

k2/k1 = exp^(-Ea/R * (1/T2 - (1/T1))

= 0.444

2.25k2 = k1

A certain liquid X has a normal boiling point of 118.4 °C and a boiling point elevation constant K=2.40 °С kg-mol-1. A solution is prepared by dissolving some benzamide (C7H7NO) in 150g of X. This solution boils at 120.6 °C. Calculate the mass of C7H7NO that was dissolved.Be sure your answer is rounded to the correct number of significiant digits.

Answers

Answer:

43.47 g

Explanation:

The boiling point elevation is described as:

ΔT = K * m

Where ΔT is the difference in boiling points: 120.6-118.4 = 2.2 °C

K is the boiling point elevation constant, K= 2.40 °C·kg·mol⁻¹

and m is the molality of the solution (molality = mol solute/kg solvent).

So first we calculate the molality of the solution:

ΔT = K * m2.2 °C = 2.40 °C·kg·mol⁻¹ * mm=0.917 m

Now we calculate the moles of benzamide (C₇H₇NO, MW=315g/mol), using the given mass of the liquid X.

150 g ⇒ 150/1000 = 0.150 kg0.917 m = molC₇H₇NO / 0.150kgmolC₇H₇NO = 0.138 mol

Finally we convert moles of C₇H₇NO into grams, using its molecular weight:

0.138 molC₇H₇NO * 315g/mol = 43.47 g

Final answer:

To calculate the mass of C7H7NO dissolved in the solution, use the formula for boiling point elevation in a solution.

Explanation:

The mass of C7H7NO that was dissolved in the solution can be calculated using the formula:

ΔTb = i * K * m

Where ΔTb is the boiling point elevation, i is the van't Hoff factor (number of particles the solute dissociates into), K is the boiling point elevation constant, and m is the molality of the solution.

Substitute the given values into the equation to find the mass of C7H7NO dissolved.

Which element would you expect to be less metallic?
(a) Sb or As (b) Si or P (c) Be or Na

Answers

Explanation:

When we move across a period from left to right then there will occur an increase in electronegativity and also there will occur an increase in non-metallic character of the elements.

As both arsenic (As) and antimony (Sb) are group 15 elements. And, on moving down the group increases metallic character hence, Sb will be more metallic than As. Therefore, As is less metallic in nature than Sb.  

Silicon (Si) is a group 14 element and phosphorus (P) is a group 15 element. And, both of them lie in period 3 and since, non-metallic character increases on moving from left to right along a period. Therefore, phosphorus (P) is less metallic than silicon (Si).    

Sodium (Na) is a group 1A element (also known as alkali metal) and beryllium (Be) is a group 2A element (also known as alkaline earth metal). Hence, Be is less metallic than Na because on moving from left to right there occurs an increase in non-metallic character.

A chemistry graduate student is given 125. mL of a 1.30 M propanoic acid (HC2H,Co2) solution. Propanoic acd is a weak acid with K - 1.3 10-5. what mass of KC2H CO2 should the student dissolve in the HC2H,CO2 solution to turn it into a buffer with pH 5.02?

Answers

Answer : The  mass of [tex]KC_2H_5CO_2[/tex] is, 24.5 grams

Explanation : Given,

[tex]K_a=1.3\times 10^{-5}[/tex]

pH = 5.02

Concentration of [tex]HC_2H_5CO_2[/tex] = 1.30 M

Volume of solution = 125 mL = 0.125 L

First we have to calculate the value of [tex]pK_a[/tex].

The expression used for the calculation of [tex]pK_a[/tex] is,

[tex]pK_a=-\log (K_a)[/tex]

Now put the value of [tex]K_a[/tex] in this expression, we get:

[tex]pK_a=-\log (1.3\times 10^{-5})[/tex]

[tex]pK_a=5-\log (1.3)[/tex]

[tex]pK_a=4.89[/tex]

Now we have to calculate the concentration of [tex]KC_2H_5CO_2[/tex]

Using Henderson Hesselbach equation :

[tex]pH=pK_a+\log \frac{[Salt]}{[Acid]}[/tex]

[tex]pH=pK_a+\log \frac{[KC_2H_5CO_2]}{[HC_2H_5CO_2]}[/tex]

Now put all the given values in this expression, we get:

[tex]5.02=4.89+\log (\frac{[KC_2H_5CO_2]}{1.30})[/tex]

[tex][KC_2H_5CO_2]=1.75M[/tex]

Now we have to calculate the moles of [tex]KC_2H_5CO_2[/tex]

[tex]\text{Moles of }KC_2H_5CO_2=1.75M\times 0.125L=0.219mol[/tex]

Now we have to calculate the mass of [tex]KC_2H_5CO_2[/tex]

[tex]\text{Mass of }KC_2H_5CO_2=\text{Moles of }KC_2H_5CO_2\times \text{Molar mass of }KC_2H_5CO_2[/tex]

Molar mass of [tex]KC_2H_5CO_2[/tex] = 112 g/mol

[tex]\text{Mass of }KC_2H_5CO_2=0.219mol\times 112g/mol=24.5g[/tex]

Thus, the mass of [tex]KC_2H_5CO_2[/tex] is, 24.5 grams

To find the mass of KC₂H₃CO₂ needed to create a buffer at pH 5.02, the Henderson-Hasselbalch equation is used to calculate the ratio of conjugate base to acid, then the molar mass is used to convert moles to mass, the concentration of A⁻ is approximately 1.755 M.

The question asks for the mass of potassium propanoate (KC₂H₃CO₂) needed to create a buffer with a specific pH from a solution of propanoic acid (KC₂H₃CO₂). To solve this, we apply the Henderson-Hasselbalch equation:

[tex]\[ pH = pKa + \log \left( \frac{[A^-]}{[HA]} \right) \][/tex]

Given variables:

pH = 5.02pKa = -log[tex](1.3 \times 10^{-5})[/tex][HA] = 1.30 M (concentration of propanoic acid)

Rearranging the equation to solve for A⁻:

A⁻ = [tex][HA] \times 10^{(pH - pKa)}[/tex]

A⁻ = 1.755M

After calculating A⁻, it's then converted from molarity to moles given the volume of the solution. Finally, the mass of KC₂H₃CO₂ is 1.755M by multiplying the number of moles of A⁻ by its molar mass.

A solution of NaCl ( aq ) is added slowly to a solution of lead nitrate, Pb ( NO 3 ) 2 ( aq ) , until no further precipitation occurs. The precipitate is collected by filtration, dried, and weighed. A total of 12.11 g CaCl2 ( s ) is obtained from 200.0 mL of the original solution.

Answers

Answer:

0.218 M of Pb(NO3)2

Explanation:

Equation of the reaction

Pb(NO3)2(aq) + 2NaCl(aq) --> PbCl2(s) + 2NaNO3(aq)

1 mole of Pb(NO3)2 reacts to precipitate 1 mole of PbCl2

Molar mass of PbCl2 = 207 + (35.5*2)

= 278 g/mol

Number of moles of PbCl2 precipitated = mass/molar mass

= 12.11/278

= 0.04356 mol

Since 0.04356 moles of PbCl2 was precipitated, therefore by stoichiometry; 0.04356 moles of Pb(NO3)2 reacted.

Molarity is defined as the number of moles of solute in 1 liter of solution.

Molarity = number of moles/volumes

= 0.04356/0.2

= 0.218 M

Calcium carbonate decomposes into calcium oxide and carbon dioxide. If 530 g of calcium carbonate decomposes, how many grams of carbon dioxide gas is produced?

Answers

Answer:

233 g

Explanation:

Let's consider the following reaction.

CaCO₃ → CaO + CO₂

We can establish the following relations:

The molar mass of calcium carbonate is 100.09 g/mol.The molar ratio of calcium carbonate to carbon dioxide is 1:1.The molar mass of carbon dioxide is 44.01 g/mol

The mass of carbon dioxide produced from 530 g of calcium carbonate is:

[tex]530gCaCO_{3}\frac{1molCaCO_{3}}{100.09gCaCO_{3}} ,\frac{1molCO_{2}}{1molCaCO_{3}} .\frac{44.01gCO_{2}}{1molCO_{2}} =233gCO_{2}[/tex]

233 gram of carbon dioxide gas is produced from the decomposition of calcium carbonate.

Decomposition of calcium carbonate

[tex]CaCO_3\rightarrow CaO + CO_2[/tex]

From the above decomposition, we can say that the molar ratio of calcium carbonate to carbon dioxide is 1:1.

The molar mass of calcium carbonate is 100.09 g/mol.

The molar ratio of calcium carbonate to carbon dioxide is 1:1.

The molar mass of carbon dioxide is 44.01 g/mol

The mass of carbon dioxide produced from 530 g of calcium carbonate is:

[tex]{530\ gCaCO_3}\times\frac{1molCaCO_3}{100gCaCO_3} \times\frac{1molCO_2}{1molCaCO_3} \times\frac{44.01\ gCO_2}{1molCO_2} =233\ gCO_2[/tex]

So, the 233 g [tex]CO_2[/tex] will be produced.

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Write the charge and full ground-state electron configuration of the monatomic ion most likely to be formed by each:
(a) Al (b) S (c) Sr

Answers

Answer:

For a: The charge on the ion formed is +3

For b: The charge on the ion formed is -2

For c: The charge on the ion formed is +2

Explanation:

An ion is formed when an atom looses or gains electron.

When an atom looses electrons, it will form a positive ion known as cation.When an atom gains electrons, it will form a negative ion known as anion.

For the given options:

Option a:  Al

Aluminium is the 13th element of the periodic table having electronic configuration of [tex]1s^22s^22p^63s^23p^1[/tex]

This element will loose 3 electrons to form [tex]Al^{3+}[/tex] ion

The charge on the ion formed is +3

Option b:  S

Sulfur is the 16th element of the periodic table having electronic configuration of [tex]1s^22s^22p^63s^23p^4[/tex]

This element will gain 2 electrons to form [tex]S^{2-}[/tex] ion

The charge on the ion formed is -2

Option c:  Sr

Strontium is the 38th element of the periodic table having electronic configuration of [tex]1s^22s^22p^63s^23p^64s^23d^{10}4p^65s^2[/tex]

This element will loose 2 electrons to form [tex]Sr^{2+}[/tex] ion

The charge on the ion formed is +2

Give the characteristic of a first order reaction having only one reactant.a. The rate of the reaction is not proportional to the concentration of the reactantb. The rate of the reaction is proportional to the square of the concentration of the reactantc. The rate of the reaction is proportional to the square root of the concentration of the reactantd. The rate of the reaction is proportional to the natural logarithm of the concentration of the reactante. The rate of the reaction is directly proportional to the concentration of the reactant

Answers

Answer:

E) The rate of the reaction is directly proportional to the concentration of the reactant.

Explanation:

Give the characteristic of a first order reaction having only one reactant.

A) The rate of the reaction is not proportional to the concentration of the reactant.

B) The rate of the reaction is proportional to the square of the concentration of the reactant.

C) The rate of the reaction is proportional to the square root of the concentration of the reactant.

D) The rate of the reaction is proportional to the natural logarithm of the concentration of the reactant.

E) The rate of the reaction is directly proportional to the concentration of the reactant.

Answer:

The rate of the reaction is directly proportional to the concentration of the reactant.

Explanation:

Calculate the energies of one photon of ultraviolet (λ = 1 x 10⁻⁸ m), visible (λ = 5 x 10⁻⁷ m), and infrared (λ = 1 x 10⁴ m) light. What do the answers indicate about the relationship between the wavelength and energy of light?

Answers

Answer:

Energy of ultraviolet light is 19.878 10⁻¹⁸ JEnergy of visible light is 3.9756 X 10⁻¹⁹ JEnergy of infrared light is 19.878 X 10⁻³⁰ J

The answers indicate that wavelength is inversely proportional to the energy of light (photon)

Explanation:

Energy of photon E = hc/λ

where;

h is Planck's constant = 6.626 X 10⁻³⁴js

c is the speed of light (photon) = 3 X 10⁸ m/s

λ is the wavelength of the photon

For ultraviolet ray, with wavelength λ = 1 x 10⁻⁸ m

E = (6.626 X 10⁻³⁴ X 3 X 10⁸)/ (1 x 10⁻⁸)

E = 19.878 10⁻¹⁸ J

For Visible light, with wavelength λ = 5 x 10⁻⁷ m

E = (6.626 X 10⁻³⁴ X 3 X 10⁸)/ (5 x 10⁻⁷)

E = 3.9756 X 10⁻¹⁹ J

For Infrared, with wavelength λ = 1 x 10⁴ m

E = (6.626 X 10⁻³⁴ X 3 X 10⁸)/ (1 x 10⁴)

E = 19.878 X 10⁻³⁰ J

From the result above, ultraviolet ray has the shortest wavelength, but it has the highest energy among other lights.

Also infrared has the highest wavelength but the least energy among other lights.

Hence, wavelength is inversely proportional to the energy of light (photon).

The energies of one photon of ultraviolet (λ = 1 x 10⁻⁸ m), visible (λ = 5 x 10⁻⁷ m), and infrared (λ = 1 x 10⁴ m) light are [tex]1.988 \times 10^{-17} \, \text{J} \),[/tex]  [tex]3.98 \times 10^{-19} \, \text{J} \),[/tex] [tex]1.99 \times 10^{-30} \, \text{J} \)[/tex] respectively. The answers indicate that as the wavelength of light decreases, the energy of the photons increases.

To calculate the energy of a photon, we use the formula:

[tex]\[ E = \frac{hc}{\lambda} \][/tex]

where:

- E is the energy of the photon

- h  is Planck's constant [tex](\( 6.626 \times 10^{-34} \, \text{J} \cdot \text{s} \))[/tex]

- c is the speed of light in a vacuum [tex](\( 3.00 \times 10^8 \, \text{m/s} \))[/tex]

- [tex]\( \lambda \)[/tex] is the wavelength of the photon

Let's calculate the energy for each type of light:

Ultraviolet Light (λ = 1 x 10⁻⁸ m)

[tex]\[ E_\text{UV} = \frac{6.626 \times 10^{-34} \, \text{J} \cdot \text{s} \times 3.00 \times 10^8 \, \text{m/s}}{1 \times 10^{-8} \, \text{m}} \][/tex]

Visible Light (λ = 5 x 10⁻⁷ m)

[tex]\[ E_\text{Visible} = \frac{6.626 \times 10^{-34} \, \text{J} \cdot \text{s} \times 3.00 \times 10^8 \, \text{m/s}}{5 \times 10^{-7} \, \text{m}} \][/tex]

Infrared Light (λ = 1 x 10⁴ m)

[tex]\[ E_\text{IR} = \frac{6.626 \times 10^{-34} \, \text{J} \cdot \text{s} \times 3.00 \times 10^8 \, \text{m/s}}{1 \times 10^4 \, \text{m}} \][/tex]

Let's compute these values:

1. Ultraviolet Light:

[tex]\[ E_\text{UV} = \frac{6.626 \times 10^{-34} \times 3.00 \times 10^8}{1 \times 10^{-8}} \][/tex]

[tex]\[ E_\text{UV} = \frac{19.878 \times 10^{-26}}{1 \times 10^{-8}} \][/tex]

[tex]\[ E_\text{UV} = 19.878 \times 10^{-18} \][/tex]

[tex]\[ E_\text{UV} = 1.988 \times 10^{-17} \, \text{J} \][/tex]

2. Visible Light:

[tex]\[ E_\text{Visible} = \frac{6.626 \times 10^{-34} \times 3.00 \times 10^8}{5 \times 10^{-7}} \]\[ E_\text{Visible} = \frac{19.878 \times 10^{-26}}{5 \times 10^{-7}} \]\[ E_\text{Visible} = 3.9756 \times 10^{-19} \]\[ E_\text{Visible} = 3.98 \times 10^{-19} \, \text{J} \][/tex]

3. Infrared Light:

[tex]\[ E_\text{IR} = \frac{6.626 \times 10^{-34} \times 3.00 \times 10^8}{1 \times 10^4} \]\[ E_\text{IR} = \frac{19.878 \times 10^{-26}}{1 \times 10^4} \]\[ E_\text{IR} = 1.9878 \times 10^{-30} \]\[ E_\text{IR} = 1.99 \times 10^{-30} \, \text{J} \][/tex]

Summary of Energies

- Ultraviolet Light (λ = 1 x 10⁻⁸ m): [tex]\( E_\text{UV} = 1.988 \times 10^{-17} \, \text{J} \)[/tex]

- Visible Light (λ = 5 x 10⁻⁷ m): [tex]\( E_\text{Visible} = 3.98 \times 10^{-19} \, \text{J} \)[/tex]

- Infrared Light (λ = 1 x 10⁴ m): [tex]\( E_\text{IR} = 1.99 \times 10^{-30} \, \text{J} \)[/tex]

Relationship between Wavelength and Energy

Specifically:

- Ultraviolet light has the shortest wavelength and the highest energy.

- Visible light has a moderate wavelength and moderate energy.

- Infrared light has the longest wavelength and the lowest energy.

This inverse relationship between wavelength and photon energy is consistent with the equation [tex]\( E = \frac{hc}{\lambda} \)[/tex]. As [tex]\( \lambda \) (wavelength) decreases, \( E \)[/tex] (energy) increases, and vice versa.

Match the following aqueous solutions with the appropriate letter from the column on the right. Assume complete dissociation of electrolytes. D 1. 0.11 m Fe(NO3)3 A. Lowest freezing point C 2. 0.18 m NaOH B. Second lowest freezing point B 3. 0.21 m FeSO4 C. Third lowest freezing point A 4. 0.38 m Glucose (nonelectrolyte) D. Highest freezing point An error has been detected in your answer. Check

Answers

Answer:

1)- 0.11 m Fe(NO₃)₃  ⇒ A- Lowest freezing point

2)- 0.18 m NaOH ⇒ D- Highest freezing point

3)- 0.21 m FeSO₄ ⇒ B- Second lowest freezing point

4)- 0.38 m Glucose ⇒ C- Third lowest freezing point

Explanation:

Freezing point depression is given by the following equation:

ΔTf= Kf x m x i

As it is a depression point (final temperature is lower than initial temperature), as higher is ΔTf, lower is the freezing point. Kf is the cryoscopic constant. For water, Kf= 1.853 K·kg/mol. At high m (molality of solute) and i (Van't Hoff factor, dissociated species), the freezing point will be low.

Kf is the same for all solution, so we can simply calculate m x i and order the solutions from high m x i (lowest freezing point) to low m x i (highest freezing point):

Fe(NO₃)₃⇒ Fe³⁺ + 3 NO₃⁻      -------> i= 1 + 3= 4

      m x i = 0.11 x 4 = 0.44

      A) Lowest freezing point

NaOH ⇒ Na⁺ + OH⁻     -------------> i= 1+1= 2

    m x i = 0.18 x 2= 0.36

    D) Highest freezing point

FeSO₄ ⇒ Fe²⁺ + SO₄⁻     -------------> i= 1+1= 2

    m x i = 0.21 x 1= 0.42

    B) Second lowest freezing point

Glucose     -------------> non electrolyte : i=1

    m x i = 0.38 x 1 = 0.38

    C) Third lowest freezing point

A fall in the hotness and coldness at which the matter freezes is called freezing point depression.

It can be calculated using:

[tex]\Delta \text{T}_{\text{f}} &= \text{K}_{\text{f}} \times \text{m} \times \text{ i}[/tex]

The initial temperature is higher than the final temperature as it is a depression point.

Higher the [tex]\Delta \text{T}_{\text{f}}[/tex]  lower will be the freezing point.

[tex]\text{k}_{\text{f}}[/tex] is the constant for cryoscopic.

When m (molality) and the i (Van't Hoff factor) are high the freezing point would be low.

For all the solution [tex]\text{k}_{\text{f}}[/tex] value is constant hence, m × i can be calculated to know the order of lowest and highest freezing points.

The correct matches are:

1) 0.11 m Fe(NO₃)₃ ⇒ Option A. Lowest freezing point

Fe(NO₃)₃⇒ Fe³⁺ + 3 NO₃⁻  ⇒  i = 1 + 3 = 4

m x i = 0.11 x 4 = 0.44

Option A. Lowest freezing point

2) 0.18 m NaOH ⇒ Option D. Highest freezing point

NaOH ⇒ Na⁺ + OH⁻  ⇒ i = 1+1 = 2

m x i = 0.18 x 2= 0.36

Option D. Highest freezing point

3) 0.21 m FeSO₄ ⇒ Option B. Second lowest freezing point

FeSO₄ ⇒ Fe²⁺ + SO₄⁻  ⇒ i = 1+1 = 2

m x i = 0.21 x 1= 0.42

Option B. Second lowest freezing point

4) 0.38 m Glucose ⇒ Option C. Third lowest freezing point

Glucose  ⇒ non electrolyte : i = 1

m x i = 0.38 x 1 = 0.38

Option C. Third lowest freezing point

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Lithium ions in Lithium selenide (Li2Se) have an atomic radius of 73 pm whereas the selenium ion is 184 pm. This compound is most likely to adopt a:Select the correct answer below:
a. closest-packed array with lithium ions occupying tetrahedral holes
b. closest-packed array with lithium ions occupying octahedral holes
c. body-centered cubic array with lithium ions occupying cubic holes
d. none of the above

Answers

Explanation:

Formula according to the radius ratio rule is as follows.

             [tex]\frac{r_{+}}{r_{-}} = \frac{73}{184}[/tex]

                          = 0.397

According to the radius ratio rule, as the calculated value is 0.397 and it lies in between 0.225 to 0.414. Therefore, it means that the type of void is tetrahedral.

Thus, we can conclude that the given compound is most likely to adopt closest-packed array with lithium ions occupying tetrahedral holes.

Answer:

closest-packed array with lithium ions occupying tetrahedral holes

Explanation:

Given the small size of lithium ions and that they are present in twice the amount as selenide ions, they must occupy tetrahedral holes in a closest-packed array.

draw the major product, including regiochemistry, for the reaction of hex-3-yne with one equivalent of HCl. Is it an E configuration, Anti addition, Z configuration, syn addition?

Answers

Answer:

The reaction of hex-3-yne with one equivalent of HCl Is an Anti addition, see in the drawing the major product.

Explanation:

The mechanism of the reaction proceeds through a carbocation, formed in the most substituted carbon of the triple bond,  in this case it is indistinct because the triple bond is in the central carbons. Therefore, it is a regioselective reaction that follows Markovnikov's rule, adding the halogen to the more substituted carbon of the alkyne.

The anti addition consists in the addition of two substituents on opposite sides of a triple bond, which gives it greater stability.

Consider the reaction with the rate law, Rate = k{BrO3-}{Br-}{H+}2 By what factor does the rate change if the concentration of H+ is decreased by a factor of 4? Just put in the number as a whole number or fraction?

Answers

Final answer:

The rate changes by a factor of 1/16 when the concentration of H+ is decreased by a factor of 4 in the given rate law.

Explanation:

The reaction with the rate law Rate = k{BrO3-}{Br-}{H+}2 indicates that the rate of the reaction is directly proportional to the concentration of H+ raised to the second power. Thus, if the concentration of H+ is decreased by a factor of 4, the rate of the reaction would decrease by a factor of 42 or 16. Therefore, the rate changes by a factor of 1/16 when the concentration of H+ decreases by a factor of 4.

The rate law for the given reaction is Rate = k{BrO3-}{Br-}{H+}^2. If the concentration of H+ is decreased by a factor of 4, it means the new concentration of H+ would be 1/4 of the original concentration. Since the rate law is quadratic with respect to H+, the rate would change by a factor of (1/4)^2, which is 1/16. Therefore, the rate would decrease by a factor of 1/16 or 0.0625.

The rate of the reaction changes by a factor of [tex]\(\frac{1}{16}\)[/tex] (or decreases to [tex]\(\frac{1}{16}\)[/tex] of its original rate) when the concentration of[tex]\( \text{H}^+ \)[/tex] is decreased by a factor of 4.

Given the reaction with the rate law:

[tex]\[ \text{Rate} = k[\text{BrO}_3^-][\text{Br}^-][\text{H}^+]^2 \][/tex]

We need to determine how the rate changes if the concentration of[tex]\( \text{H}^+ \)[/tex] is decreased by a factor of 4.

Step-by-Step Explanation:

1. Initial Rate Law Expression:

[tex]\[ \text{Rate}_1 = k[\text{BrO}_3^-][\text{Br}^-][\text{H}^+]^2 \][/tex]

2. Change in [tex]\( \text{H}^+ \)[/tex] Concentration:

  Let's denote the initial concentration of[tex]\( \text{H}^+ \)[/tex]as [tex]\([ \text{H}^+ ]_1\)[/tex]. If the concentration of[tex]\( \text{H}^+ \)[/tex] is decreased by a factor of 4, the new concentration will be:

[tex]\[ [ \text{H}^+ ]_2 = \frac{[ \text{H}^+ ]_1}{4} \][/tex]

3. New Rate Law Expression:

  Substitute the new concentration of [tex]\( \text{H}^+ \)[/tex] into the rate law:

[tex]\[ \text{Rate}_2 = k[\text{BrO}_3^-][\text{Br}^-]\left( \frac{[ \text{H}^+ ]_1}{4} \right)^2 \][/tex]

4. Simplify the Expression:

[tex]\[ \text{Rate}_2 = k[\text{BrO}_3^-][\text{Br}^-]\left( \frac{[ \text{H}^+ ]_1^2}{4^2} \right) \][/tex]

[tex]\[ \text{Rate}_2 = k[\text{BrO}_3^-][\text{Br}^-]\left( \frac{[ \text{H}^+ ]_1^2}{16} \right) \][/tex]

5. Relate [tex]\( \text{Rate}_2 \) to \( \text{Rate}_1 \)[/tex] :

  From the initial rate law, we know that:

 [tex]\[ \text{Rate}_1 = k[\text{BrO}_3^-][\text{Br}^-][\text{H}^+]_1^2 \][/tex]

  So, we can write:

[tex]\[ \text{Rate}_2 = \frac{\text{Rate}_1}{16} \][/tex]

6. Factor by Which the Rate Changes:

  The rate decreases by a factor of 16.

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