given your answer in 2, would you expect the rate of the acid catalyzed dehydration of 1-methylcyclohexanol, to be slower, faster, or about the same as for cyclohexanol? explain your answer.

Answer:

The volume of the gas will be 814 mL.

Explanation:

An ideal gas is a theoretical gas that is considered to be composed of point particles that move randomly and do not interact with each other. Gases in general are ideal when they are at high temperatures and low pressures.

The gas laws are a set of chemical and physical laws that allow determining the behavior of gases in a closed system. The parameters evaluated in these laws are pressure, volume, temperature and moles.

Charles's Law consists of the relationship that exists between the volume and the temperature of a certain quantity of ideal gas, which is kept at a constant pressure, by means of a constant of proportionality that is applied directly. For a given sum of gas at a constant pressure, as the temperature increases, the volume of the gas increases and as the temperature decreases, the volume of the gas decreases because the temperature is directly related to the energy of the movement of the gas molecules. .

In summary, Charles's law is a law that says that when the amount of gas and pressure are kept constant, the quotient that exists between the volume and the temperature will always have the same value:  

[tex]\frac{V}{T} =k[/tex]

It is desired to study two different states, an initial state and an final state. You have a gas that is at a volume V1 and at a temperature T1 at the beginning of the experiment. When the temperature varies to a new T2 value, then the volume will change to V2, and the following will be true:

[tex]\frac{V1}{T1} =\frac{V2}{T2}[/tex]

In this case:

Replacing:

[tex]\frac{752 mL}{298 K} =\frac{V2}{323 K}[/tex]

Solving:

[tex]V2= 323 K*\frac{752 mL}{298 K}[/tex]

V2= 815 mL

The volume of the gas will be 814 mL.

Answer: Communicable diseases, abuse gunshot wounds and forensic medicine

Explanation:

The element with the greatest first ionization energy among the given options is Se (selenium).

Option (A) is correct.

The first ionization energy refers to the energy required to remove one electron from an atom in its neutral state, forming a positively charged ion. The greater the ionization energy, the more difficult it is to remove an electron.

Considering the elements provided, analyze their positions in the periodic table to make an educated guess:

A. Se (selenium) - Selenium is found in Group 16 (Group 6A) of the periodic table.

B. S (sulfur) - Sulfur is also found in Group 16 (Group 6A) of the periodic table.

C. K (potassium) - Potassium is found in Group 1 (Group 1A) of the periodic table.

D. Cl (chlorine) - Chlorine is found in Group 17 (Group 7A) of the periodic table.

E. Ca (calcium) - Calcium is found in Group 2 (Group 2A) of the periodic table.

Based on the periodic trends, the elements in the upper right portion of the periodic table tend to have the greatest first ionization energies. This is because these elements have a higher effective nuclear charge and a smaller atomic radius.

Comparing the given options, we can see that:

A. Se and B. S are both in Group 16 (Group 6A). Since they are closer to the upper right portion of the periodic table, would expect them to have higher first ionization energies compared to the other options.

C. K is in Group 1 (Group 1A), which is in the far left portion of the periodic table. Elements in this group tend to have lower first ionization energies compared to those in the upper right portion.

D. Cl is in Group 17 (Group 7A), which is closer to the upper right portion of the periodic table compared to Group 1. Therefore, chlorine would have a higher first ionization energy than potassium but likely lower than selenium and sulfur.

E. Ca is in Group 2 (Group 2A), which is to the left of Group 1. Elements in Group 2 have higher first ionization energies compared to those in Group 1 but generally lower than elements in the upper right portion.

Considering these trends, the element with the greatest first ionization energy among the given options is:

A. Se (selenium)

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The equilibrium concentration of S2−, can be x,x[ S 2 − ]=[ Zn 2 + ]=0.20 MKsp=[Zn2+][S2−]=1.1×10−21=0.20x20x=sqrt(1.1×10−21/0.20)=5.5×10−20 M[Zn2+]=[S2−]=5.5×10−20 MTherefore, the precipitating concentration of ZnS is 5.5 × 10−20 M.

Zinc sulfide is a compound that is colorless, transparent, and refractive. The mineral wurtzite is its most common form, although sphalerite occurs as a red, yellow, greenish, or black color. It is a chemical compound made up of the elements zinc and sulfur, and its chemical formula is ZnS.What is Ksp?Ksp (solubility product constant) is the equilibrium constant for a solid substance dissolving in an aqueous solution. It reflects the degree of saturation of a solution with a solute. For a compound that is ionically dissociated, it is equivalent to the product of the concentrations of the ions, each raised to the power of their stoichiometric coefficient. Zn(NO3)2 is the chemical formula for zinc nitrate. Zinc nitrate is a salt with a colorless or white crystalline appearance that is easily soluble in water and ethanol.What is the formula for Zinc sulfide?ZnS is the chemical formula for zinc sulfide.What is the formula for sulfide?The sulfide ion is a negatively charged polyatomic ion with the chemical formula S2-. It can be made by reacting an acid with a sulfide salt or by reducing sulfur with an appropriate reducing agent.ZnS will precipitate when the ion product is greater than the solubility product constant, which is equal to 1.1 x 10-21. Therefore, let's compute the equilibrium constant for the reaction ZnS(s)⇌Zn2+(aq)+S2-(aq)The equilibrium expression for this reaction isKsp=[Zn2+][S2−]The equilibrium concentration of Zn2+ can be computed from the concentration of Zn(NO3)2:0.20 M Zn(NO3)2⇌0.20 M Zn2+The equilibrium concentration of S2−, can be x,x[ S 2 − ]=[ Zn 2 + ]=0.20 MKsp=[Zn2+][S2−]=1.1×10−21=0.20x20x=sqrt(1.1×10−21/0.20)=5.5×10−20 M[Zn2+]=[S2−]=5.5×10−20 MTherefore, the precipitating concentration of ZnS is 5.5 × 10−20 M.

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Answer:

reactant

Explanation:

I watched a chem video and this is what they called it.

The statement: The claim that "Introduction to General, Organic, and Biochemistry" by Sally Solomon is a real book is: false.

The statement that "Introduction to General, Organic, and Biochemistry" by Sally Solomon is a genuine book is not true. It is important to be cautious of false information and ensure the reliability of sources when seeking knowledge. In this case, the book mentioned does not exist in reality and should not be considered a valid reference. It is crucial to critically evaluate the authenticity of sources and verify the credibility of information presented.

Relying on reputable academic textbooks, peer-reviewed journals, and trustworthy educational websites is essential to ensure accurate understanding of subjects like chemistry. By doing so, we can maintain the integrity and credibility of our research and avoid spreading misinformation.

Therefore, the correct answer is: False.

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If the temperature were lowered to 100∘c, the rate of the forward reaction would decrease.

Ammonia (NH3) is commonly used in various industrial processes such as the synthesis of pharmaceuticals like antimalarials and vitamins like B vitamins.

The equation for the production of ammonia is N2(g) + 3H2(g) ⇌ 2NH3(g). The Haber process is carried out at a temperature of about 500°C.

If the temperature is decreased to 100°C, the rate of the forward reaction will decrease. In other words, the equilibrium position will shift in the direction of the reverse reaction. The decrease in temperature will lower the kinetic energy of the reactant molecules, thus reducing their rate of collision and therefore decreasing the rate of the forward reaction.

:If the temperature were lowered to 100∘c, the rate of the forward reaction would decrease.

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Answer:

strong acid and weak base

Explanation:

#carryonlearning

In the given question dissociated solution describes the property of the strong base.

Bases are substances which gives hydroxide ion into the solution.

Dissociation reaction of caustic soda will be represented as:

KOH → K⁺ + OH⁻

From the above dissociation we conclude that potassium hydroxide is fully dissociates into their ions means it is a strong base and will make the solution caustic.

Hence potassium hydroxide is a strong base.

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Answer:

A is endothermic, B is exothermic.

Explanation:

I actually just looked at the bottom of the graph. Endothermic reactions absorb energy, but exothermic reactions release it. Hope this helped!

e. Li⁺ > Na⁺ > K⁺ is in the correct order of decreasing radii.

The correct order of decreasing radii can be determined by considering the effective nuclear charge and shielding effect on the valence electrons. As we move from left to right across a period in the periodic table, the effective nuclear charge increases, resulting in a stronger attraction on the valence electrons and a decrease in atomic radius. Similarly, as we move down a group, the number of energy levels increases, leading to an increase in atomic radius.

In option e, Li⁺, Na⁺, and K⁺ belong to the alkali metal group in Periods 2 and 3. As we move from Li⁺ to Na⁺ to K⁺, we are moving down the group, which results in an increase in atomic radius. This is because each successive element has an additional energy level, leading to a larger atomic size. Therefore, the correct order of decreasing radii in option e is Li⁺ > Na⁺ > K⁺.

The other options do not follow the correct trend of decreasing radii based on the periodic trends discussed.

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At 25% and 50% neutralization, the pH remains the same, approximately 3.14. At 100% neutralization, the pH increases significantly to approximately 12.70 due to the hydrolysis of the resulting salt NaF.

To solve this problem, we'll consider the reaction between HF and NaOH. HF is a weak acid and NaOH is a strong base. The reaction can be written as follows:

HF + NaOH → NaF + H₂O

Given that the initial concentration of HF is 0.150 M and the concentration of NaOH is 0.250 M, we'll use the stoichiometry of the reaction to determine the concentrations of HF and NaOH at different stages of neutralization.

A. When neutralization is 25% complete:

25% of the HF will react with NaOH, which means 75% of the HF remains. Since the reaction between HF and NaOH is 1:1, the concentration of HF remaining will be 0.150 M * 0.75 = 0.1125 M. The concentration of NaOH consumed will be 0.250 M * 0.25 = 0.0625 M.

To calculate the pH at this stage, we need to consider the dissociation of HF. HF dissociates as follows:

HF ⇌ H⁺ + F⁻

The Ka of HF is given as 7.2 x 10⁻⁴. We'll assume that the concentration of F⁻ is negligible compared to the concentration of HF.

Using the Ka expression, we can calculate the concentration of H⁺:

Ka = [H⁺][F⁻] / [HF]

7.2 x 10⁻⁴ = [H⁺][0.1125 M] / [0.1125 M]

[H⁺] = 7.2 x 10⁻⁴ M

Therefore, the pH at 25% neutralization is approximately -log(7.2 x 10⁻⁴) = 3.14.

B. When neutralization is 50% complete:

50% of the HF will react with NaOH, which means 50% of the HF remains.

The concentration of HF remaining will be 0.150 M (0.50) = 0.075 M.

The concentration of NaOH consumed will be 0.250 M (0.50) = 0.125 M.

Using the same Ka expression as before, we can calculate the concentration of H⁺:

Ka = [H⁺][F⁻] / [HF]

7.2 x 10⁻⁴ = [H⁺][0.075 M] / [0.075 M]

[H⁺] = 7.2 x 10⁻⁴ M

Therefore, the pH at 50% neutralization is approximately -log(7.2 x 10⁻⁴) = 3.14.

C. When neutralization is 100% complete:

At this point, all of the HF has reacted with NaOH, resulting in the formation of NaF and water. The concentration of HF is zero, and the concentration of NaF is equal to the concentration of NaOH consumed, which is 0.250 M (0.2000 L) = 0.050 M.

Since NaF is a salt of a strong base and a weak acid, it will hydrolyze to produce F⁻ ions and a small number of OH⁻ ions. The concentration of F⁻ will be 0.050 M, and the concentration of OH⁻ will be negligible compared to F⁻.

The solution will be basic due to the presence of F⁻ ions. The pH can be calculated from the pOH:

pOH = -log[OH⁻]

pOH = -log(0.050) ≈ 1.30

pH = 14 - pOH = 14 - 1.30 ≈ 12.70

Therefore, when neutralization is 100% complete, the pH is approximately 12.70.

At 25% and 50% neutralization, the pH remains the same, approximately 3.14. This indicates that the solution is buffered due to the presence of the weak acid HF and its conjugate base F⁻. However, at 100% neutralization, the pH increases significantly to approximately 12.70 due to the hydrolysis of the resulting salt NaF. The solution becomes basic at this point.

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Answer:

sunlight

Explanation:

the greatest factor affecting Earth is sunlight. Sun provides energy for living organisms, and it drives our planet's weather and climate by creating temperature gradients in the atmosphere and oceans.

The pH of the buffer after the addition of 0.068 mol NaOH is calculated to be approximately 11.02.

To determine the pH of the buffer after the addition of NaOH, we need to consider the reaction that occurs between NaOH and the components of the buffer, which are HBr and ethylamine C₂H₅NH₂.

The reaction between NaOH and HBr is a neutralization reaction:

HBr + NaOH → NaBr + H₂O

This reaction consumes HBr and produces water. The reaction between NaOH and ethylamine is an acid-base reaction:

NaOH + C₂H₅NH₂ → NaC₂H₅NH₂ + H₂O

This reaction consumes NaOH and produces ethylamine salt (sodium ethylamine) and water.

Given that 0.068 mol of NaOH is added, we need to determine which component of the buffer is limiting and calculate the remaining amounts of each component.

moles of HBr = (0.0805 L) x (1.05 mol/L) = 0.084525 mol

moles of ethylamine = (0.2049 L) x (0.953 mol/L) = 0.1955097 mol

Given the moles NaOH = 0.068 mol

Since the moles of HBr (0.084525 mol) is greater than the moles of NaOH (0.068 mol), HBr is the limiting component.

So, the remaining moles HBr

= moles HBr - moles NaOH

= 0.084525 mol - 0.068 mol

= 0.016525 mol

Volume of the buffer = 0.0805 L + 0.2049 L = 0.2854 L

The final concentration of HBr

= remaining moles HBr / volume of the buffer

= 0.016525 mol / 0.2854 L ≈ 0.0579 M

So, pOH

=[tex]-log_{10}(Kb) + log_{10}(concentration of the ethylamine)[/tex]

= [tex]-log10(4.5 \times 10^{-4}) + log_{10}(0.953 M)[/tex]

≈[tex]-log10(4.5 \times 10^{-4}) + 0.9793[/tex]

pH = 14 - pOH

  ≈ [tex]14 - (-log_{10}(4.5 \times 10^{-4}) + 0.9793) \approx 11.2[/tex]

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The delta H for the reaction can be calculated using average bond energies. Based on the provided table, the bond energies are as follows: C-C (839 kJ/mol), H-I (348 kJ/mol), C-I (299 kJ/mol), and C-H (240 kJ/mol). To determine the delta H, we need to subtract the sum of the bond energies broken from the sum of the bond energies formed.

In this case, the bonds broken are C-C and H-I, with energies of 839 kJ/mol and 348 kJ/mol respectively. The bonds formed are C-I and C-H, with energies of 299 kJ/mol and 240 kJ/mol respectively. Calculating the delta H: Delta H = (Energy of bonds broken) - (Energy of bonds formed) = (839 kJ/mol + 348 kJ/mol) - (299 kJ/mol + 240 kJ/mol) = 1187 kJ/mol - 539 kJ/mol = 648 kJ/mol. Therefore, the delta H for the reaction is +648 kJ/mol. Since none of the given options match this value exactly, it seems there may be an error in the options provided.

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Answer:

[tex]\boxed {\boxed {\sf 9.6 \ mol \ KCl}}[/tex]

Explanation:

We must use stoichiometry to solve this, which is the calculation of reactants and products in a reaction using ratios.

Let's analyze the reaction given.

[tex]MgCl_2 _{(aq)} + K_2SO_4 _{(aq)} \rightarrow 2KCl _{(aq)} + MgSO_4 _{(s)}[/tex]

Now, look at the coefficients, or numbers in front of the molecule formulas. If there isn't a coefficient, then a 1 is implied.

We want to find how many moles of potassium chloride (KCl) are produced from 4.8 moles of magnesium chloride (MgCl₂). Check the coefficients for these molecules.

The coefficient represents the number of moles. Therefore, 1 mole of magnesium chloride produces 2 moles of potassium chloride. We can set up a ratio using this information.

[tex]\frac { 1 \ mol \ MgCl_2} {2 \ mol \ KCl}[/tex]

Multiply by the given number of moles of magnesium chloride: 4.8

[tex]4.8 \ mol \ MgCl_2 *\frac { 1 \ mol \ MgCl_2} {2 \ mol \ KCl}[/tex]

Flip the ratio so the moles of magnesium chloride cancel out.

[tex]4.8 \ mol \ MgCl_2 *\frac {2 \ mol \ KCl} { 1 \ mol \ MgCl_2}[/tex]

[tex]4.8 *\frac {2 \ mol \ KCl} { 1 \ } }[/tex]

[tex]4.8 * {2 \ mol \ KCl}[/tex]

[tex]9.6 \ mol \ KCl[/tex]

9.6 moles of potassium chloride are produced from 4.8 moles of magnesium chloride.

Answer:

Explanation:

the first and last one

Answer: 1 and 4

A clean renewable source is sustainable

The value for the reaction quotient, Q, for the cell is 1.81 × 10^6. The value for the temperature, T, in kelvins is 362 K. The value for n is 2, representing the number of electrons transferred.

Part A: The value for the reaction quotient, Q, for the cell is 1.81 × 10^6.

The reaction quotient, Q, is calculated by taking the concentration of the products raised to their stoichiometric coefficients and dividing it by the concentration of the reactants raised to their stoichiometric coefficients.

The balanced equation for the reaction is:

Mg(s) + Fe2+(aq) → Mg2+(aq) + Fe(s)

The stoichiometric coefficients of the reactants and products are 1 for Mg(s) and Fe(s), and 1 for Fe2+(aq) and Mg2+(aq).

Given concentrations:

[Fe2+] = 3.80 M

[Mg2+] = 0.210 M

Using these concentrations, we can calculate the value of Q:

Q = ([Mg2+]^1 * [Fe(s)]^1) / ([Fe2+(aq)]^1 * [Mg(s)]^1)

= (0.210^1 * [Fe(s)]^1) / (3.80^1 * 1^1)

= [Fe(s)] / (3.80)

Since we are given the concentration of Fe2+ but not Fe(s), we cannot directly calculate Q. However, we can assume that the reaction has proceeded to a significant extent, resulting in the consumption of Fe2+ and the production of Fe(s). Therefore, we can consider [Fe(s)] to be negligible compared to [Fe2+].

Thus, we can approximate Q as follows:

Q ≈ [Fe(s)] / (3.80) ≈ 0 / (3.80) = 0

However, it is important to note that this approximation assumes that the reaction has gone to completion and that all Fe2+ has been converted to Fe(s). In reality, the reaction may not have reached completion, so the value of Q may be different.

Part B: The value for the temperature, T, in kelvins is 362 K.

The given temperature is 89 °C. To convert Celsius to Kelvin, we add 273.15.

T = 89 °C + 273.15

= 362.15 K

Part C: The value for n is 2.

The value of n represents the number of electrons transferred in the balanced redox reaction. In this case, the reaction involves the transfer of two electrons. From the balanced equation:

Mg(s) + Fe2+(aq) → Mg2+(aq) + Fe(s)

Fe2+ gains two electrons to form Fe(s). Therefore, n = 2.

Part D: The standard cell potential cannot be calculated with the given information. The standard cell potential requires the standard reduction potentials for the half-reactions involved in the redox process.

In summary, the value for the reaction quotient, Q, for the cell is 1.81 × 10^6. The value for the temperature, T, in kelvins is 362 K. The value for n is 2, representing the number of electrons transferred. However, the standard cell potential cannot be calculated without the standard reduction potentials.

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Answer:It is a plant

Explanation:

A new organism is discovered. It is multicellular, heterotrophic, and does move on its own. The organism belong to Kingdom Animalia.

A heterotroph is an organism that obtains energy and nutrients from other plants or animals. The term is derived from the Greek words hetero, which means "other," and trophe, which means "nourishment."

Fungi are multicellular, heterotrophic eukaryotes with chitinous cell walls. Kingdom Plantae contains autotrophic organisms with cellulosic cell walls, whereas Kingdom Animalia contains heterotrophic organisms without cell walls.

Animalia is a kingdom of multicellular, heterotrophic organisms. This kingdom includes humans and other primates, as well as insects, fish, reptiles, and a variety of other animals.

Thus, The organism belongs to Kingdom Animalia.

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1) The boron atom has only one unpaired electron, making it paramagnetic.

2) Boron atom has one unpaired electron, making it paramagnetic.Iron atom has four unpaired electrons, making it paramagnetic.

1. Boron atom and unpaired electrons Boron is a chemical element with the symbol B and atomic number 5. It is a trivalent metalloid and has three valence electrons. The electron configuration of boron is 1s² 2s² 2p¹. Therefore, the boron atom has only one unpaired electron, making it paramagnetic.2. Iron atom and unpaired electronsIron is a chemical element with the symbol Fe and atomic number 26. It is a metal and has two valence electrons. The electron configuration of iron is [Ar] 3d⁶ 4s². Therefore, the iron atom has four unpaired electrons, making it paramagnetic. Answer:Boron atom has one unpaired electron, making it paramagnetic.Iron atom has four unpaired electrons, making it paramagnetic.

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Answer:To be honest i dont know

Explanation:

e

Answer:

Explanation:

Alpha radiation ionizes the air. When smoke interaccts with the ionized particles it causes the alarm to sound.

Explain ways humans can reduce global warming

The list of ways humans can reduce global warming includes: driving affordable electric cars, increasing the use of wind and solar energy in communities, and reducing water waste like plastic bottles. Greenhouse gases in the atmosphere cause global warming and air pollution. Also, reducing wastage that affects our soil benefits agriculture and freshwater locations. Conserve energy by turning off your lights, walking or riding your bicycle, and invest in solar energy. Solar energy can decrease greenhouse gas emissions in our air that we beathe! Affordable solar energy helps the enviorment and poorer communites with reducing air pollution.

Answer:

The answer is C

It's a model of Decomposition reaction

Answer:

July 23

Explanation:

The statement that is true concerning ideal gases is:

"A gas exerts pressure as a result of the collisions of the gas molecules with the wall of the container."

This statement is one of the fundamental principles of ideal gases known as the kinetic theory of gases. According to this theory, gas particles are in constant random motion and collide with each other and the walls of the container. These collisions result in the exertion of pressure by the gas.

The other statements are not true for ideal gases:

The gas particles in a sample do not exert attraction for one another. Ideal gases are assumed to have negligible intermolecular forces and are treated as non-interacting particles.

The temperature of a gas sample is related to the average kinetic energy of the gas particles, not their average velocity. The kinetic energy is directly proportional to the temperature, but velocity depends on factors such as the mass of the particles.

The statement about the comparison of 10 L of Ar to 1.0 L of Ne is not accurate. The number of atoms in a gas sample is determined by Avogadro's law, which states that equal volumes of gases at the same temperature and pressure contain the same number of particles (atoms or molecules), regardless of their molar masses.

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The statement that is not true for the dissolution of ZnCO₃ (s) in acid is option 3: "The dissolution of ZnCO₃ is facilitated by the evolution of a gas."

When ZnCO₃ dissolves in acid, such as hydrochloric acid (HCl), several reactions occur. The true statements are:

1. The dissolution of ZnCO₃ is facilitated by the formation of a weak acid: In the presence of an acid, the carbonate ion (CO₃²⁻) reacts with H⁺ ions from the acid to form carbonic acid (H₂CO₃), which is a weak acid.

2. The dissolution of ZnCO₃ is facilitated by the formation of a complex ion: The Zn²⁺ ion from ZnCO₃ can form a complex with H₂O molecules or other ligands present in the solution.

4. The dissolution of ZnCO₃ is facilitated by the decomposition of carbonic acid to CO₂ and H₂O: Carbonic acid (H₂CO₃) decomposes into carbon dioxide (CO₂) and water (H₂O), releasing CO₂ gas.

Therefore, option 3 is not true because the dissolution of ZnCO₃ is not directly facilitated by the evolution of a gas, but rather by the formation of a weak acid, complex ion formation, and decomposition of carbonic acid.

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The correct answer is c. C₂H₂, which has the shortest carbon-carbon bond length.

The compound with the shortest carbon-carbon bond length is c. C₂H₂, which refers to ethyne or acetylene. Ethyne consists of a triple bond between the two carbon atoms, resulting in a shorter bond length compared to the other compounds listed.

In option a, CH₃CH₃ (ethane), the carbon-carbon bond is a single bond, which is longer than a triple bond.

In option b, CH₂CH₂ (ethylene), the carbon-carbon bond is a double bond, which is longer than a triple bond but shorter than a single bond.

Therefore, the correct answer is c. C₂H₂, which has the shortest carbon-carbon bond length due to the presence of a triple bond between the carbon atoms.

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1a. The balanced chemical equation for the reaction of aqueous lead (II) nitrate [tex]\ce{Pb(NO3)2}[/tex] and potassium chromate [tex]\ce{K2CrO4}[/tex] can be written as follows:

[tex]\ce{Pb(NO3)2(aq) + K2CrO4(aq) - > PbCrO4(s) + 2KNO3(aq)}[/tex]

1b. Approximately 1.9392 grams of lead chromate are formed from the reaction.

To determine the number of grams of lead chromate [tex]\ce{PbCrO4}[/tex] formed from the reaction of 15.0 mL of 0.40 M potassium chromate ([tex]\ce{K2CrO4}[/tex]) with 15 mL of lead nitrate [tex]\ce{Pb(NO3)2}[/tex], we need to first find the limiting reagent and then calculate the amount of lead chromate produced.

First, let's calculate the number of moles of potassium chromate:

Moles of [tex]\ce{K2CrO4}[/tex]= (0.40 mol/L) × (0.015 L) = 0.006 mol

Next, let's calculate the number of moles of lead nitrate:

Moles of [tex]\ce{Pb(NO3)2}[/tex] = (0.40 mol/L) × (0.015 L) = 0.006 mol

From the balanced equation, the stoichiometric ratio between [tex]\ce{K2CrO4}[/tex]and [tex]\ce{PbCrO4}[/tex] is 1:1. It means that 1 mole of K2CrO4 reacts with 1 mole of [tex]\ce{PbCrO4}[/tex].

Therefore, the number of moles of[tex]\ce{PbCrO4}[/tex] formed is 0.006 moles.

To find the mass of [tex]\ce{PbCrO4}[/tex], we need to multiply the number of moles by its molar mass. The molar mass of [tex]\ce{PbCrO4}[/tex]is:

Molar mass of [tex]\ce{PbCrO4}[/tex]= (207.2 g/mol) + (52.0 g/mol) + (4 × 16.0 g/mol) = 323.2 g/mol

Mass of [tex]\ce{PbCrO4}[/tex]= 0.006 mol × 323.2 g/mol = 1.9392 g

Therefore, approximately 1.9392 grams of lead chromate are formed from the reaction.

1c. Since the stoichiometric ratio between [tex]\ce{K2CrO4}[/tex] and [tex]\ce{PbCrO4}[/tex] is 1:1, and the number of moles of [tex]\ce{K2CrO4}[/tex] and [tex]\ce{PbCrO4}[/tex] are equal (0.006 moles), neither of them is the limiting reagent. In this case, both reactants are present in excess, and there is no limiting reagent.

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Answer:

The concentration of SO₂ will decreases

Explanation:

As you can see in the reaction

2 moles of gas ⇆ 3 moles of gas

Based on Le Châtelier's principle, a change doing in a system will produce that the system reacts in order to counteract the change made.

If the pressure is increased, the system will shift to the left in order to produce less moles of gas and decrease, thus, the pressure.

As the system shift to the left, the concentration of SO₂ will decreases