What is the oxidation number change for the iron atom in the following reaction? 2 Fe2O3(s) + 3 C(s) → 4 Fe(s) + 3 CO2(g)

Answers

Answer 1

Answer:

[tex]\boxed{From \ +6 \ to \ 0}[/tex]

Explanation:

2 Fe2O3(s) + 3 C(s) → 4 Fe(s) + 3 CO2(g)

In the given reaction, Iron in the reactants side have the oxidation number of +6. This is because [tex]O_{3}[/tex] with [tex]Fe_{2}O_{3}[/tex] has oxidation state -6, So any atom with it would have an oxidation state of +6 to give the resultant of zero.

In the products side, Iron acts as a free element reacting with no other atom. So, as per the rule of oxidation states, the oxidation state of Iron in the products side will be zero.

So, the oxidation number changes from +6 to 0 .

Extra Info: Decrease in oxidation state is Reduction , So Iron is being reduced here.

Answer 2

The change in the oxidation number of the iron atom in the reaction is from +3 to 0

Oxidation is simply defined as the the loss of electron. However, Oxidation number simply talks about the number of electrons that is either gained or lossed during bond formation.

The change in the oxidation number of iron in the reaction can be obtained as follow:

2Fe₂O₃(s) + 3C(s) → 4Fe(s) + 3CO₂(g)

Oxidation number of Fe in Fe₂O₃

Oxidation number of Fe₂O₃ = 0 (ground state)

Oxidation number of oxygen = –2

Oxidation number of Fe =?

Fe₂O₃ = 0

2Fe + 3O = 0

2Fe + 3(–2) = 0

2Fe – 6 = 0

Collect like term

2Fe = 6

Divide both side by 2

Fe = 6/2

Fe = +3

Thus, the oxidation number of Fe in Fe₂O₃ is +3

Oxidation number of Fe (ground state) is zero

Therefore, the change in the oxidation number of the iron, Fe, atom in the reaction is from +3 to 0

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Related Questions

The second-order decomposition of HI has a rate constant of 1.80 · 10-3 M-1s-1. How much HI remains after 27.3 s if the initial concentration of HI is 4.78 M?

Answers

Answer:   3.87M  of HI remains after 27.3 s

Explanation:

Using the Second order decomposition equation of

1/[H]t =K x t +1/[A]o

Given initial concentration ,[A]o = 4.78M

time, t = 27.3 s

rate of constant , k= 1.80 x 10^-3 M-1s-1

1/[H] t= 1/[A] t= concentration after time, t=?

SOLUTION

1/[A] t =kt +1/[A]o

1/[A] t =(1.80 x 10^-3 (27.3)+1/4.78

0.04914+0.2092=0.2583

1/[A] t =0.2583

[A] t =1/0.2583= 3.87M

2
Select the correct answer
in a redex reaction, what folle does the reducing agent play?

OA. it gives up electrons
OB. it keeps electrons
OC. it takes electrons
OD. it takes onygen atoms

Answers

Answer:

A. it gives up electrons

Explanation:

In a redox reaction, the reducing agent is the element or compound that undergoes oxidation and gives up electrons. The oxidizing agent is the element or compound that undergoes reduction and gains electrons.

Hope that helps.

Calculate the equilibrium concentrations of N2O4 and NO2 at 25 ∘C in a vessel that contains an initial N2O4 concentration of 0.0655 M . The equilibrium constant Kc for the reaction N2O4(g)⇌2NO2(g) is 4.64×10−3 at 25 ∘C. Express your answers using four decimal places separated by a comma.

Answers

Answer:

[N2O4] = 0.0573M

[NO2] = 0.0163M

Explanation:

The equilibrium of N2O4 is:

N2O4(g)⇌2NO2(g)

Where Kc is defined as:

Kc = 4.64x10⁻³ = [NO2]² / [N2O4]

When you add just N2O4, the reaction will occurs until  [NO2]² / [N2O4] = 4.64x10⁻³. Here, the system reaches equilibrium.

That means if 0.0655M N2O4 begin reaction, in equilibrium we will have:

[N2O4] = 0.0655M - X

[NO2] = 2X

Where X is defined as reaction coordinate

Replacing in Kc:

4.64x10⁻³ = [NO2]² / [N2O4]

4.64x10⁻³ = [2X]² / [0.0655-X]

3.0392x10⁻⁴ - 4.64x10⁻³X = 4X²

3.0392x10⁻⁴ - 4.64x10⁻³X - 4X² = 0

Solving for X:

X = -0.0093 → False solution. there is no negative concentrations

X = 0.008156M → Right solution.

Replacing X, equilibrium concentrations are:

[N2O4] = 0.0655M - X

[NO2] = 2X

[N2O4] = 0.0573M[NO2] = 0.0163M

A saturated solution was formed when 5.16×10−2 L of argon, at a pressure of 1.0 atm and temperature of 25 ∘C, was dissolved in 1.0 L of water.
Calculate the Henry's law constant for argon. it must be im M/atm

Answers

Answer:

The Henry's law constant for argon is [tex]k=2.11*10^{-3}\frac{ M}{atm}[/tex]

Explanation:

Henry's Law indicates that the solubility of a gas in a liquid at a certain temperature is proportional to the partial pressure of the gas on the liquid.

C = k*P

where C is the solubility, P the partial pressure and k is the Henry constant.

So, being the concentration [tex]C=\frac{ngas}{V}[/tex]  

where ngas is the number of moles of gas and V is the volume of the solution, you must calculate the number of moles ngas. This is determined by the Ideal Gas Law: P*V=n*R*T where P is the gas pressure, V is the volume that occupies, T is its temperature, R is the ideal gas constant, and n is the number of moles of the gas. So [tex]n=\frac{P*V}{R*T}[/tex]

In this case:

P=PAr= 1 atmV=VAr= 5.16*10⁻² LR=0.082 [tex]\frac{atm*L}{mol*K}[/tex]T=25 °C=298 °K

Then:

[tex]n=\frac{1 atm*5.16*10^{-2} L}{0.082 \frac{atm*L}{mol*K} *298K}[/tex]

Solving:

n= 2.11 *10⁻³ moles

So: [tex]C=\frac{ngas}{V}=\frac{2.11*10^{-3} moles}{1 L} =2.11*10^{-3} \frac{moles}{L}= 2.11*10^{-3} M[/tex]

Using Henry's Law and being C=CAr and P =PAr:

2.11*10⁻³ M= k* 1 atm

Solving:

[tex]k=\frac{2.11*10^{-3} M}{1 atm}[/tex]

You get:

[tex]k=2.11*10^{-3}\frac{ M}{atm}[/tex]

The Henry's law constant for argon is [tex]k=2.11*10^{-3}\frac{ M}{atm}[/tex]

The Henry's law constant for argon gas in 1 litre of water is 2.1 × 10⁻³M/atm.

What is Henry's law?

Henry's law of gas states that solubility of a gas in any liquid at particular temperature is directly proportional to the partial pressure of the gas.

C∝P

C = kP, where

k = Henry's constant

P = partial pressure of gas

C is the solubility and it is present in the form of concentration and will be calculated as:
C = n/V

n = no. of moles

V = volume

And moles of the gas will be calculated by using the ideal gas equation as:

PV = nRT

n = (1)(5.16×10⁻²) / (0.082)(298) = 2.1 × 10⁻³ moles

And Concentration in liquid will be:

C = 2.1 × 10⁻³mol / 1L = 2.1 × 10⁻³ M

Now we put all these values in the first equation to calculate the value of k as:

k = (2.1 × 10⁻³M) / (1atm) = 2.1 × 10⁻³M/atm

Hence required value of k is 2.1 × 10⁻³M/atm.

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Nylon 88 is made from the monomers H2N(CH2)8NH2 and HOOC(CH2)6COOH. So, would you characterize nylon 88 as rather an addition or a condensation polymer? Please explain your answer.

Answers

Answer:

Combination of H2N(CH2)8NH2 and HOOC(CH2)6COOH leads to the loss of water molecules at each linkage position.

Explanation:

A condensation polymer is a polymer formed when two monomers combine with the elimination of a small molecule such as water. The removal of the small molecule occurs at the point where the two monomers are joined to each other.

Nylon is known to form condensation polymers. This is because it involves the linkage of an -OH group to an -NH2 group. Water is eliminated in the process.

In the case of H2N(CH2)8NH2 and HOOC(CH2)6COOH, linkage of the both monomers at the 8 position of each chain leads to the formation of nylon- 8,8 with loss of water molecules at each linkage position. This stepwise loss of water molecules at each linkage makes it a condensation polymer.

A newly found element with the symbol J has two naturally occurring isotopes. Isotope one has an atomic mass of 139.905 amu and an abundance of 37.25%. Isotope two has an atomic mass of 141.709 amu and an abundance of 62.75%. Calculate the mass of the element.

Answers

Answer:

The mass of the element is 141.03701 amu

Explanation:

The catch here is that it notes a " newly found element. " Otherwise you could just refer to the average atomic mass of the element in the periodic table, and receive your solution in a much faster way.

The first isotope has an atomic mass of 139.905 amu, and a respective percent abundance of 37.25%. The second isotope has an atomic mass of 141.709 amu, and the remaining percent abundance, 100% - 37.25% = 62.75% ( given ). We can calculate the mass of the unknown element by associating each percentage with the mass of their respective isotope, over 100%.

Mass = ( ( 139.905 amu )( 37.25% ) + ( 141.709 amu )( 62.75% ) )/ 100,

Mass = ( ( 5211.46125 ) + ( 8892.23975 ) ) / 100,

Mass = ( 14103.701 ) / 100 = 141.03701 amu

Calculate the number of ATP generated from one saturated 10 ‑carbon fatty acid. Assume that each NADH molecule generates 2.5 ATP and that each FADH2 molecule generates 1.5 ATP .

Answers

Answer:

Total ATP molecules produced = 66 molecules of ATP

Explanation:

A 10-carbon fatty acid when it has undergone complete oxidation will yield 5 acetyl-CoA molecules and 4 FADH₂ and 4 NADH molecules each. Each of the 5 acetyl-CoA molecules enters into the citric acid cycle and is completely oxidized to yield further ATP and  FADH₂ and NADH molecules.

The total yield of ATP in the various enzymatic step is calculated below:

Acyl-CoA dehydrodenase = 4 FADH₂

β-Hydroxyacyl-CoA dehydrogenase = 4 NADH

Isocitrate dehydrogenase = 5 NADH

α-Ketoglutarate dehydrogenase = 5 NADH

Succinyl-CoA synthase = 5 ATP (from substrate-level phosphorylation of GDP)

Succinate dehydrogenase = 5 FADH₂

Malate dehydrogenase = 5 NADH

Total ATP  from FADH₂ molecoles = 9 * 1.5 = 13.5

Total NADH molecules = 19 * 2.5 = 47.5

Total ATP molecules produced = 13.5 + 47.5 + 5

Total ATP molecules produced = 66 molecules of ATP

Answer:

Number of ATP generated = = [tex]64 ATPs[/tex]

Explanation:

First, calculate the number of acetyl-CoA molecules formed:

Number of acetyl-CoA molecules = [tex]\frac{number of carbons in fatty acid}{2}[/tex]

[tex]= \frac{10}{2}\\\\ = 5 acetyl-CoA molecules[/tex]

Next, calculate the number of rounds of beta-oxidation:

Number of rounds = number of acetyl-CoA molecules - 1

[tex]= 5 - 1\\\\ = 4 rounds[/tex]

Calculate the number of ATP from NADH and FADH2:

If each NADH yields 2.5 ATPs and each FADH2 yields 1.5 ATPs, then multiply the number of rounds by 4 and multiply the number of acetyl-CoA molecules by 10.

[tex](4 * 4) + (5 * 10) = 66 ATP[/tex]

Subract two ATP molecules for activation of the fatty acid.

[tex]Total ATP = 66 - 2\\\\ = 64 ATPs[/tex]

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19. Hexavalent chromium bonds with fluorine to form an ionic compound. What's the chemical formula and name for this compound
using the Stock system?
A. Cr2F6, chromous hexafluoride
B. CrF6, chromic fluoride
C. CrF6, chromium(VI) hexafluoride
D. CrF6, chromium(VI) hexafluoride​

Answers

Answer:

C. CrF6, chromium(VI) hexafluoride.

Explanation:

Hello,

In this case, since we are given a hexavalent chromium we must notice it has +6 as its oxidation state. Moreover, fluorine, when forming ionic compounds works with -1, for which the chemical formula is:

[tex]Cr^{6+}F^-\\\\CrF_6[/tex]

And the stock name is indeed C. CrF6, chromium(VI) hexafluoride (looks like D. is the same) since we have six fluoride ions in the formula and we point out chrmium's oxidation state.

Regards.

Answer:

C. CrF6, chromium(VI) hexafluoride.

Explanation:

* Question Completion Status:
QUESTION 1
'What compound represents conjugate base in the following chemical reaction? H2SO4 + H2O HSO4 + H30+
O a. H2SO4
O b. H2O
O c. HSO4
O d. H30+

Answers

Answer: b. HSO4-

Explanation:

H2SO4 (sulfuric acid) will donate a hydrogen ion in solution to form H3O+(hydronium). The remaining HSO4- would be the conjugate base of this dissociation.

A conjugate base contains one less H atom and one more - charge than the acid that formed it.

A conjugate acid contains one more H atom and one more + charge than the base that formed it.

If the equilibrium constant of the reaction is 0.85, then which statement is true if the mass of A is 10.5 grams; the density of B is 0.82 g/ml; the concentration of C is 0.64 M; and the concentration of D is 0.38 M.
A(s) + 3 B(l) _____ 2(aq) + D(aq)
Pick the correct statement about this system.
A. Q < K and reaction shifts left
B. Q > K and reaction shifts left
C. Q > K and reaction shifts right
D. Q = K and reaction does not shift
E. Q < K and reaction shifts right

Answers

Answer:

E. Q < K and reaction shifts right

Explanation:

Step 1: Write the balanced equation

A(s) + 3 B(l) ⇄ 2(aq) + D(aq)

Step 2: Calculate the reaction quotient (Q)

The reaction quotient, as the equilibrium constant (K), only includes aqueous and gaseous species.

Q = [C]² × [D]

Q = 0.64² × 0.38

Q = 0.15

Step 3: Compare Q with K and determine in which direction will shift the reaction

Since Q < K, the reaction will shift to the right to attain the equilibrium.

Why are antiparallel beta sheets more stable than parallel beta sheets?

Answers

Answer:

The side chains of the amino acids alternate above and below the sheet

Explanation:

Hydrogen bonds are formed between the amine and carbonyl groups across strands. ... Antiparallel ß sheets are slightly more stable than parallel ß sheets because the hydrogen bonding pattern is more optimal.

What is it’s molecular formula for C5H4 if it’s molar mass is 128.17g/mol

Answers

Answer :QUESTION ①)

✔ C5H4 has a molecular molar mass of :

M(C5H4) = 5 x M(C) + 4 x M(H)

M(C5H4) = 5 x 12 + 4 x 1 M(C5H4) = 60 + 4 M(C5H4) = 64 g/mol

✔ The molecular mass of C5H4 is therefore 64 g/mol.

But, 128/64 = 2 This is double the molar mass of C5H4, this molecule has the formula 2C5H4.

Answer:

C10H8

Explanation:

I clicked on that answer, and it is correct.

11. In TLC analysis of ferrocene and acetylferrocene (on silica TLC plate) which prediction is correct: A) ferrocene is more polar and moves higher up the plate (higher Rf value) B) Acetylferrocene is more polar and moves higher up the plate (higher Rf value) C) ferrocene is less polar and moves higher up the plate (higher Rf value) D) Acetylferrocene is less polar and moves higher up the plate (higher Rf value)

Answers

Answer:

Alternative C would be the correct choice.

Explanation:

The dual compounds were evaluated on something like a TLC plate through three separate additives in conducting a TLC study of ferrocene versus acetylferrocene.The polar as well as nonpolar ferrocene where nonpolar is about 0.63 with the maximum [tex]R_f[/tex] value, and indeed the polar is somewhere around 0.19 with [tex]R_f[/tex].TLC plate (30:1 toluene/ethanol) established with.  

The other three choices are not related to the given circumstances. So that option C would be the appropriate choice.

Given the initial rate data for the reaction being A + B + C --> D determine the rate expression for the reaction and the (k) rate constant. (The units of [A] [B] and [C] are all moles/liter and the units of IRR is moles/liter seconds). If the [A]=[B]=[C]=.30M, what would the IRR be? [A] [B] [C] IRR 0.20 0.10 0.40 .20 0.40 0.20 0.20 1.60 0.20 0.10 0.20 .20 0.20 0.20 0.20 .80

Answers

Answer:

k = 100 mol⁻² L² s⁻¹, r= k[A][B]²

Explanation:

A + B + C --> D

[A] [B] [C] IRR

0.20 0.10 0.40 .20

0.40 0.20 0.20 1.60

0.20 0.10 0.20 .20

0.20 0.20 0.20 .80

Comparing the third and fourth reaction, the concentrations of A and C are constant. Doubling the concentration of B causes a change in the rate of the reaction by a factor of 4.

This means the rate of reaction is second order with respect to B.

Comparing reactions 2 and 3, the concentrations of B and C are constant. Halving the concentration of A causes a change in the rate of the reaction by a factor of 2.

This means the rate of reaction is first order with respect to A.

Comparing reactions 1 and 3, the concentrations of A and B are constant. Halving the concentration of A causes no change in the rate of the reaction.

This means the rate of reaction is zero order with respect to C.

The rate expression for this reaction is given as;

r = k [A]¹[B]²[C]⁰

r= k[A][B]²

In order to obtain the value of the rate constant, let's work with the first reaction.

r = 0.20

[A] = 0.20 [B] = 0.10

k = r / [A][B]²

k = 0.20 / (0.20)(0.10)²

k = 100 mol⁻² L² s⁻¹

Draw the Lewis structure for methane (CH4) and ethane (C2H6) in the box below. Then predict which would have the higher boiling point. Finally, explain how you came to that conclusion.

Answers

Answer:

Ethane would have a higher boiling point.

Explanation:

In this case, for the lewis structures, we have to keep in mind that all atoms must have 8 electrons (except hydrogen). Additionally, each carbon would have 4 valence electrons, with this in mind, for methane we have to put the hydrogens around the carbon, and with this structure, we will have 8 electrons for the carbon. In ethane, we will have a bond between the carbons, therefore we have to put three hydrogens around each carbon to obtain 8 electrons for each carbon.

Now, the main difference between methane and ethane is an additional carbon. In ethane, we have an additional carbon, therefore due to this additional carbon, we will have more area of interaction for ethane. If we have more area of interaction we have to give more energy to the molecule to convert from liquid to gas, so, the ethane will have a higher boiling point.

I hope it helps!

The Lewis structure shows the valence electrons in a molecule. Ethane will have a higher boiling point than methane.

We can deduce the number of valence electrons in a molecule by drawing the Lewis structure of the molecule. The Lewis structure consists of the symbols of elements in the compound and the valence electrons in the compound.

We know that the higher the molar mass of a compound the greater its boiling point. Looking at the Lewis structures of methane and ethane, we cam see that ethane has a higher molecular mass (more atoms) and consequently a higher boiling point than methane.

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AB2AB2 has a molar solubility of 3.72×10−4 M3.72×10−4 M. What is the value of the solubility product constant for AB2AB2? Express your answer numerically.

Answers

Answer:

Ksp = 2.06x10⁻¹⁰

Explanation:

For AB₂. solubility product constant, Ksp, is written as follows:

AB₂(s) ⇄ A²⁺ + 2Br⁻

Ksp = [A²⁺] [Br⁻]²

Molar solubility represents how many moles of AB₂ are soluble per liter of solution. and is obtained from Ksp:

AB₂(s) ⇄ A²⁺ + 2Br⁻

AB₂(s) ⇄ X + 2X

where X are moles that are soluble (Molar solubility)

Ksp = [X] [2X]²

Ksp = 4X³

As molar solubility of the salt is 3.72x10⁻⁴M:

Ksp = 4X³

Ksp = 4(3.72x10⁻⁴)³

Ksp = 2.06x10⁻¹⁰

What is a major product of the reaction in the box?​

Answers

Answer:

Molecule C

Explanation:

In this case, on the first reaction, we will have the production of a Grignard reagent. This molecule will react with [tex]D_2O[/tex] and a deuterium atom will be transferrred to the benzene ring. Then at the top of the molecule, we will have an acetal structure. This acetal can be broken by the action of the acid [tex]DCl[/tex], In the mechanism at the end, we will obtain a carbonyl group bonded to a hydrogen atom. Therefore we will have in the final product the aldehyde group. See figure 1 to further explanations.

I hope it helps!

How many atoms of hydrogens are found in 3.21 mol of
C3H8?​

Answers

Answer:

1.55 × 10²⁵ atoms of H  

Explanation:

3.21mol C₃H₈ × 8mol H × (6.022×10²³)

Aspirin (C9H8O4) is produced by the reaction of salicylic acid (C7H6O3, Molar mass = 138.1 g/mol) and acetic anhydride (C4H6O3, Molar mass = 102.1 g/mol) based on the BALANCED equation : C7H6O3(s) + C4H6O3(l ) → C9H8O4(s) + C2H4O2( l) If 63.07 grams of aspirin (Molar mass = 180.2 g/mol) was collected from an experiment when 138.1 grams C7H6O3 reacted with excess C4H6O3, what was the percent yield?

Answers

Answer:

35%

Explanation:

Percentage yield = actual yield / theoretical yield × 100.

Given:

Actual yield = 63.07g

Theoretical yield = ?

Mole ratio of C7H6O3 to C4H6O3 = 1 : 1

1 mole of C7H6O3 - 138.1g

Which implies that only 1 mole s[tex]\frac{63.07}{180.2} * 100[/tex]hould be used up in the reaction, yielding 180.2 g of C9H8O4. ⇒ Theoretical yield = 180.2g

∴ % Yield = [tex]\frac{63.07}{180.2} * 100[/tex]

= 35% yield.

Let me know if you found this easy to understand.

Which is most likely to happen during a precipitation reaction?
A. A solid substance will break down into two new substances that
are gases.
B. An insoluble solid will form when ions in dissolved compounds
switch places.
C. A substance will react with oxygen to form water and carbon
dioxide.
D. A gas will form when positive ions switch places to form new
compounds.

Answers

Answer:

I think its B

Explanation:

Precipitation reactions leave a solid behind. The solid is called a precipitate.

Answer:

B

Explanation:

An insoluble solid will form when ions in dissolved compounds switch places.

Please help me out ASAP!


What is meant by concentration?​

Answers

Answer:

concentration is the abundance of a constituent divided by the total volume of a mixture.

Balance the following
Na+02-→ Na20
Al+O2 ->Al2O3
H2+12+ ->HI
Mg+H2O → Mg(OH)2+H2
Ca+O2 -> Cao​

Answers

Answer:

1. Na + O2 → Na2O (Balanced)

2. 4Al + 3O2 → 2(Al2O3) (Balanced)

3. H2 + i2 → 2HI (Balanced)

4. Mg + 2H2O → Mg(OH)2+ H2 (Balanced)

5. 2Ca +O2 → 2CaO (Balanced)

Identify the elements that have the following abbreviated electron configurations.
A) [Ne] 3s23p5.
B) [Ar] 4s23d7.
C) [Xe] 6s1.

Answers

Answer:

A) Chlorine (Cl)

B) Cobalt (Co)

C) Caesium (Cs)

Hope this helps.

The abbreviated electron configurations that was given in the question belongs to

Chlorine (Cl)

Cobalt (Co)

Caesium (Cs) respectively.

Electronic configurations can be regarded as the  electronic structure, which is the way an electrons is arranged in energy levels towards an atomic nucleus.

The electron configurations is very useful when  describing  the orbitals of an atom in its ground state.

To calculate an electron configuration, we can put the periodic table into sections, and this section will represent the atomic orbitals which is the  regions that house the electrons.

Groups one of the period table and two belongs to s-block, group  3 through 12 belongs to the d-block, while  13 to 18 can be attributed to p-block ,The  rows that is found at bottom are the f-block

Therefore, electron configurations  explain orbitals of an atom when it is in it's ground state.

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A mixture of water and graphite is heated to 600 K in a 1 L container. When the system comes to equilibrium it contains 0.17 mol of H2, 0.17 mol of CO, 0.74 mol of H2O, and some graphite. Some O2 is added to the system and a spark is applied so that the H2 reacts completely with the O2.
Find the amount of CO in the flask when the system returns to equilibrium.
Express your answer to two significant figures and include the appropriate units.

Answers

Answer:

0.44 moles

Explanation:

Given that :

A mixture of water and graphite is heated to 600 K in a 1 L container. When the system comes to equilibrium it contains 0.17 mol of H2, 0.17 mol of CO, 0.74 mol of H2O, and some graphite.

The equilibrium constant [tex]K_c= \dfrac{[CO][H_2]}{[H_2O]}[/tex]

The equilibrium constant  [tex]K_c= \dfrac{(0.17 )(0.17)}{0.74}[/tex]

The equilibrium constant [tex]K_c= 0.03905[/tex]

Some O2 is added to the system and a spark is applied so that the H2 reacts completely with the O2.

The equation for the reaction is :

[tex]H_2 + \dfrac{1}{2}O_2 \to H_2O \\ \\ 0.17 \ \ \ \ \ \ \ \ \ \to0.17[/tex]

Total mole of water now = 0.74+0.17

Total mole of water now = 0.91 moles

Again:

[tex]K_c= \dfrac{[CO][H_2]}{[H_2O]}[/tex]

[tex]0.03905 = \dfrac{[0.17+x][x]}{[0.91 -x]}[/tex]

0.03905(0.91 -x) = (0.17 +x)(x)

0.0355355 - 0.03905x = 0.17x + x²

0.0355355 +0.13095 x -x²

x² - 0.13095 x - 0.0355355 = 0

By using quadratic formula

x = 0.265  or   x = -0.134

Going by the value with the positive integer; x = 0.265 moles

Total moles of CO in the flask when the system returns to equilibrium is :

= 0.17 + x

= 0.17 + 0.265

= 0.435 moles

=0.44 moles (to two significant figures)

Draw a Lewis structure for one important resonance form of HBrO4 (HOBrO3). Include all lone pair electrons in your structure. Do not include formal charges in your structure.

Answers

Answer:

The Lewis structure is attached with the answer -

Explanation:

Lewis structure or Lewis dot diagram are diagrams or representation of showing the bonding between different or same atoms of a molecule in any and also shows lone pairs of electrons that may exist in the molecule as dots.

HBrO₄ is bromine oxoacid which is also known as perbromic acid. It is a unstable inorganic compound.

The Lewis structure is attached in form of image with representation of lone pairs of electrons.

Write the electron configuration for the element titanium, TiTi. Express your answer in order of increasing orbital energy as a string without blank space between orbitals. For example, the electron configuration of LiLi could be entered as 1s^22s^1 or [He]2s^1.

Answers

Answer:

1s² 2s² 2p⁶ 3s² 3p⁶ 4s² 3d² or [Ar] 3d² 4s²

Explanation:

Electron configuration can basically be referred to as the location of electron; how the electrons are arranged in the orbitals of the atoms.

Following Aufbau principle, electrons are arranged in the following order of orbitals.

1s 2s 2p 3s 3p 4s 3d and so on.

The s can hold a maximum of 2 electrons, p can hold a maximum of 6 electrons and d can hold a maximum of 10 electrons.

Titanium has an atomic number of 22. So the arrangement is given as;

Ti = 1s² 2s² 2p⁶ 3s² 3p⁶ 4s² 3d²

The short hand notation is given as;

[Ar] 3d² 4s²

The electron configuration of Ti is

[tex]Ti: 1s^{2} 2s^{2} 2p^{6} 3s^{2} 3p^{6} 4s^{2} 3d^{2}[/tex]   or  [tex]Ti: [Ar] 4s^{2} 3d^{2}[/tex]

The electron configuration of an element is the distribution of electrons in atomic orbitals.

According to Aufbau's principle, the orbitals with lower energies are filled before the orbitals with higher energies.

We can know this order, using the diagonal rule (attached image).

The maximum number of electrons in each sublevel is:

s = 2p = 6d = 10f = 14

Considering all these facts, and that Titanium has 22 electrons, the electron configuration of Ti is:

[tex]Ti: 1s^{2} 2s^{2} 2p^{6} 3s^{2} 3p^{6} 4s^{2} 3d^{2}[/tex]

Since [tex]1s^{2} 2s^{2} 2p^{6} 3s^{2} 3p^{6}[/tex] is the electron configuration of Argon, this can also be written as:

[tex]Ti: [Ar] 4s^{2} 3d^{2}[/tex]

The electron configuration of Ti is

[tex]Ti: 1s^{2} 2s^{2} 2p^{6} 3s^{2} 3p^{6} 4s^{2} 3d^{2}[/tex]   or  [tex]Ti: [Ar] 4s^{2} 3d^{2}[/tex]

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Balance the following redox reaction in acidic solution: H+(aq)+Zn(s)→H2(g)+Zn2+(aq) Express your answer as a chemical equation. Identify all of the phases in your answer. nothing

Answers

Answer:

The balanced equation is: Zn(s) + 2H⁺(aq) → Zn²⁺(aq) + H₂(g)

Explanation:

Zn(s) is a simple substance (its oxidation number is zero) and it is oxidized to Zn²⁺. It loses two electrons, so the half reaction is the following:

Zn(s) → Zn²⁺(aq) + 2 e-   (oxidation reaction)

Hydrogen ion (H⁺) is reduced to hydrogen gas (H₂). The oxidation number is decreased from +1 to 0 (because H₂ is a simple substance). H⁺ gains 1 electron per H atom, so the half reaction is the following:

2H⁺(aq) + 2 e- → H₂(g) (reduction reaction)

We obtain the overall reaction from the addition of the two half reactions. We write the reduction reaction first and then the oxidation reaction, as follows:

2H⁺(aq) + 2 e- → H₂(g)

+

Zn(s) → Zn²⁺(aq) + 2 e-

---------------------------------

Zn(s) + 2H⁺(aq) → Zn²⁺(aq) + H₂(g)

The two electrons at both sides of the equation (2 e-) are canceled. The overall reaction is in acidic solution due to the presence of H⁺ ions. The net charge at both sides is the same : +2, so the mass and the charge are balanced.

The initial concentrations of I2 and I− in the reaction below are each 0.0401 M. If the initial concentration of I−3 is 0.0 M and the equilibrium constant is Kc=0.25 under certain conditions, what is the equilibrium concentration (in molarity) of I−? I−3(aq)↽−−⇀I2(aq)+I−(aq)

Answers

Answer:

[I⁻] = 0.0352M

Explanation:

Based on the equilibrium:

I₃⁻(aq) ⇄ I₂(aq) + I⁻(aq)

Kc is defined as:

Kc = 0.25 = [I₂] [I⁻] / [I₃⁻]

The system reaches the equilbrium when the ratio [I₂] [I⁻] / [I₃⁻] is equal to 0.25

In the beginning, you add 0.0401M of both [I₂] [I⁻].  When the reaction reach the equilibrium, xM of both [I₂] [I⁻] is consumed producing xM of  [I₃⁻]. That is written as:

[I₃⁻] = X

[I₂] = 0.0401M - X

[I⁻] = 0.0401M - X

X is known as reaction coordinate.

Replacing in Kc:

0.25 = [I₂] [I⁻] / [I₃⁻]

0.25 = [0.0401M - X] [0.0401M - X] / [X]

0.25X = 0.00160801 - 0.0802X + X²

0 = 0.00160801 - 0.3302X + X²

Solving for X:

X = 0.0049M → Right solution

X = 0.3252M → False solution. Produce negative concentrations

Replacing, equilibrium concentrations will be:

[I₃⁻] = X

[I₂] = 0.0401M - X

[I⁻] = 0.0401M - X

[I₃⁻] = 0.0049M

[I₂] = 0.0352M

[I⁻] = 0.0352M

The equilibrium concentration (in molarity) of  [I⁻] should be considered as the 0.0352M.

Calculation of the  equilibrium concentration:

Since

I₃⁻(aq) ⇄ I₂(aq) + I⁻(aq)

Here Kc should be defined

Kc = 0.25 = [I₂] [I⁻] / [I₃⁻]

Also, The system finished the equilibrium at the time when the ratio [I₂] [I⁻] / [I₃⁻] is equivalent to 0.25.

Also,

[I₃⁻] = X

[I₂] = 0.0401M - X

[I⁻] = 0.0401M - X

Also,

0.25 = [I₂] [I⁻] / [I₃⁻]

0.25 = [0.0401M - X] [0.0401M - X] / [X]

0.25X = 0.00160801 - 0.0802X + X²

0 = 0.00160801 - 0.3302X + X²

Now

X = 0.0049M → Right solution

X = 0.3252M → False solution

Now equilibrium concentrations will be:

[I₃⁻] = X

[I₂] = 0.0401M - X

[I⁻] = 0.0401M - X

[I₃⁻] = 0.0049M

[I₂] = 0.0352M

[I⁻] = 0.0352M

Hence, The equilibrium concentration (in molarity) of  [I⁻] should be considered as the 0.0352M.

Learn more about molarity here: https://brainly.com/question/14782192

how are mass and weight affected in chemical reactions?

Answers

Answer:

How the chemical reacts

Explanation:

Which of the following is an endothermic process? Question 1 options: work is done by the system on the surroundings heat energy flows from the system to the surroundings work is done on the system by the surroundings heat energy is evolved by the system none of the abo g

Answers

Answer:

work is done on the system by the surroundings

Explanation:

An endothermic process is any process in which energy is absorbed by the system from the surrounding, usually in the form of heat energy. Energy intake is usually associated with bond braking, and the energy from the surrounding goes into breaking the chemical bond between atoms int the reaction. The quantity of heat absorbed in any endothermic process can be calculated for by analyzing the Gibbs free energy of the reaction system. Endothermic process is mostly associated with heat energy intake by the system from the surrounding, but can also be used to refer to any system that undergoes any form of energy input into the system, from the surrounding even in the form of work.

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