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valkas [14]
3 years ago
11

For the reaction 2NH3(g) + 2O2(g)N2O(g) + 3H2O(l) H° = -683.1 kJ and S° = -365.6 J/K The standard free energy change for the rea

ction of 1.57 moles of NH3(g) at 273 K, 1 atm would be kJ. This reaction is (reactant, product) favored under standard conditions at 273 K. Assume that H° and S° are independent of temperature.
Chemistry
1 answer:
BlackZzzverrR [31]3 years ago
6 0

Answer:

\Delta G^{0} = -457.9 kJ and reaction is product favored.

Explanation:

The given reaction is associated with 2 moles of NH_{3}

Standard free energy change of the reaction (\Delta G^{0}) is given as:

           \Delta G^{0}=\Delta H^{0}-T\Delta S^{0}   , where T represents temperature in kelvin scale

So, \Delta G^{0}=(-683.1\times 10^{3})J-(273K\times -365.6J/K)=-583291.2J

So, for the reaction of 1.57 moles of NH_{3}, \Delta G^{0}=(\frac{1.57}{2})\times -583291.2J=-457883.592J=-457.9kJ

As, \Delta G^{0} is negative therefore reaction is product favored under standard condition.

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There are 1.4754246675000002e+24 atoms of Hydrogen within the measurement of 2.45 moles of hydrogen!

Explanation:

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Please help. balance this equation
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Answer:

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Explanation:

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2 years ago
What is the percent of hydrogen by mass in CH4O?<br> (H:1.00 amu, C: 12.01 amu, O: 16.00 amu)
cricket20 [7]

The mass percent of hydrogen in CH₄O is 12.5%.

<h3>What is the mass percent?</h3>

Mass percent is the mass of the element divided by the mass of the compound or solute.

  • Step 1: Calculate the mass of the compound.

mCH₄O = 1 mC + 4 mH + 1 mO = 1 (12.01 amu) + 4 (1.00 amu) + 1 (16.00 amu) = 32.01 amu

  • Step 2: Calculate the mass of hydrogen in the compound.

mH in mCH₄O = 4 mH = 4 (1.00 amu) = 4.00 amu

  • Step 3: Calculate the mass percent of hydrogen in the compound.

%H = (mH in mCH₄O / mCH₄O) × 100%

%H = 4.00 amu / 32.01 amu × 100% = 12.5%

The mass percent of hydrogen in CH₄O is 12.5%.

Learn more about mass percent here:brainly.com/question/4336659

3 0
2 years ago
For each of the following pairs of complexes, identify which one you would predict to have the larger Δo value, and explain why.
mash [69]

Answer:

a) [Fe(H2O)6]3+

b) [Fe(CN)6]3−

c) [Ru(CN)6]3-

Explanation:

. [Mn(H2O)6]2+ or [Fe(H2O)6]3+

The both complexes are d5 complexes with the same ligand , water. Water is a weak ligand and note that Mn^2+ often have a crystal field stabilization energy of zero hence

[Fe(H2O)6]3+ will possess a greater ∆o value.

The splitting of d orbitals according to the crystal field theory depends on the;

i)geometry of the complex

ii) nature of the metal ion,

iii)charge on the metal ion,

iv) ligands that surround the metal ion.

When the geometry and the ligands are held constant, the order of crystal field splitting is as follows;

Pt4+ > Ir3+ > Rh3+ > Co3+ > Cr3+ > Fe3+ > Fe2+ > Co2+ > Ni2+ > Mn2+

[Fe(H2O)6]3+ or [Fe(CN)6]3−

[Fe(CN)6]3− will have a greater ∆o because the cyanide ion is a strong field ligand compared to water. A strong field ligand causes a greater splitting of the octahedral crystal field compared to a weak field ligand.

. [Fe(CN)6]3− or [Ru(CN)6]3-

[Ru(CN)6]3- will exhibit a greater crystal field splitting. Crystal field splitting increases with the second and third row transition elements when compared to the crystal field splitting of the first row transition elements. Note that, there is an increase of approximately 30%–50% in Δo on going from a first-row transition metal to a second-row metal and another 30%–50% increase on going from a second-row to a third-row metal when they have the same geometry and oxidation state.

4 0
3 years ago
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