Calculate the standard entropy, Δ?∘rxn,ΔSrxn∘, of the reaction at 25.0 ∘C25.0 ∘C using the table of thermodynamic properties.   3C2H2(g)⟶C6H6(l)   Δ?∘rxn=   kJ⋅mol−1. Calculate the standard Gibbs free energy of the reaction, Δ?∘rxn. The standard enthalpy of the reaction, Δ?∘rxn, is −633.1 kJ⋅mol−1. Δ?∘rxn=    kJ⋅mol−1  Determine in which direction the reaction is spontaneous as written at 25.0 ∘C25.0 ∘C and standard pressure. forward reverse both neither

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Chapter1: Chemical Foundations
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Calculate the standard entropy, Δ?∘rxn,ΔSrxn∘, of the reaction at 25.0 ∘C25.0 ∘C using the table of thermodynamic properties.

 

3C2H2(g)⟶C6H6(l)

 

Δ?∘rxn=
 
kJ⋅mol−1.
Calculate the standard Gibbs free energy of the reaction, Δ?∘rxn. The standard enthalpy of the reaction, Δ?∘rxn, is −633.1 kJ⋅mol−1.
Δ?∘rxn=
 
 kJ⋅mol−1 
Determine in which direction the reaction is spontaneous as written at 25.0 ∘C25.0 ∘C and standard pressure.
forward
reverse
both
neither
Be(OH)₂(s)
Be(s)
BeO(s)
Br(g)
Br₂(g)
Br₂(1)
-902.5
0
-609.4
111.9
30.9
0
−121.4
-94.1
-255.6
1.9
716.7
0
-139
-74.6
227.4
52.4
-234.8
-277.6
-84.0
C3H6(g) (propene) 20.0
-103.8
49.1
Br (aq)
BrO (aq)
BrF3(g)
C(diamond)
C(g)
C(graphite)
CC14(1)
CH₂(g)
C₂H₂(g)
C₂H4(g)
C₂H5OH(g)
C₂H5OH(1)
C₂H6(g)
C3H8(g)
C6H(1)
-815.0
0
-580.1
82.4
3.1
0
-104.0
-33.4
-229.4
2.9
671.3
0
-68.6
-50.5
209.9
68.4
-167.9
-174.8
-32.0
74.62
-23.4
124.5
45.5
9.5
13.8
175.0
245.5
152.2
82.4
42
292.5
2.4
158.1
5.7
214.4
186.3
200.9
219.3
281.6
160.7
229.2
226.9
270.3
173.4
Transcribed Image Text:Be(OH)₂(s) Be(s) BeO(s) Br(g) Br₂(g) Br₂(1) -902.5 0 -609.4 111.9 30.9 0 −121.4 -94.1 -255.6 1.9 716.7 0 -139 -74.6 227.4 52.4 -234.8 -277.6 -84.0 C3H6(g) (propene) 20.0 -103.8 49.1 Br (aq) BrO (aq) BrF3(g) C(diamond) C(g) C(graphite) CC14(1) CH₂(g) C₂H₂(g) C₂H4(g) C₂H5OH(g) C₂H5OH(1) C₂H6(g) C3H8(g) C6H(1) -815.0 0 -580.1 82.4 3.1 0 -104.0 -33.4 -229.4 2.9 671.3 0 -68.6 -50.5 209.9 68.4 -167.9 -174.8 -32.0 74.62 -23.4 124.5 45.5 9.5 13.8 175.0 245.5 152.2 82.4 42 292.5 2.4 158.1 5.7 214.4 186.3 200.9 219.3 281.6 160.7 229.2 226.9 270.3 173.4
Substance
Ag(s)
Ag+ (aq)
Ag₂O(s)
Ag2S(s)
AgBr(s)
AgCl(s)
AgI(s)
AgNO3(s)
Al(s)
Al2O3(s)
AIC13(s)
Ar(g)
As(s)
As2O5(s)
AsCl3 (1)
Au(s)
Ba(s)
BaCl₂(s)
BaCO3(s)
BaO(s)
BaSO4(s)
B(s)
B₂O3(s)
H3BO3(s)
BC13(g)
BC13 (1)
^H fᵒ
kJ/mol
0
105.8
-31.1
-32.6
-100.4
-127.0
-61.8
−124.4
0
-1675.7
-704.2
0
0
-924.9
ΔG,°
kJ/mol
0
77.107
-11.2
-40.7
-96.9
-109.8
-66.2
-33.4
0
-1582.3
-628.8
0
0
-782.3
-305.0
-259.4
0
0
0
0
-855.0
-806.7
-1213.0
-1134.4
-548.0
-520.3
-1473.2
-1362.2
0
0
-1273.5 -1194.3
-1094.3
-968.9
-403.8
-388.7
-427.2
-387.4
So
J/(mol·K)
42.6
73.4
121.3
144.0
107.1
96.3
115.5
140.9
28.3
50.9
109.3
154.843
35.1
105.4
216.3
47.4
62.5
123.7
112.1
72.1
132.2
5.9
54.0
90.0
290.1
206.3
Transcribed Image Text:Substance Ag(s) Ag+ (aq) Ag₂O(s) Ag2S(s) AgBr(s) AgCl(s) AgI(s) AgNO3(s) Al(s) Al2O3(s) AIC13(s) Ar(g) As(s) As2O5(s) AsCl3 (1) Au(s) Ba(s) BaCl₂(s) BaCO3(s) BaO(s) BaSO4(s) B(s) B₂O3(s) H3BO3(s) BC13(g) BC13 (1) ^H fᵒ kJ/mol 0 105.8 -31.1 -32.6 -100.4 -127.0 -61.8 −124.4 0 -1675.7 -704.2 0 0 -924.9 ΔG,° kJ/mol 0 77.107 -11.2 -40.7 -96.9 -109.8 -66.2 -33.4 0 -1582.3 -628.8 0 0 -782.3 -305.0 -259.4 0 0 0 0 -855.0 -806.7 -1213.0 -1134.4 -548.0 -520.3 -1473.2 -1362.2 0 0 -1273.5 -1194.3 -1094.3 -968.9 -403.8 -388.7 -427.2 -387.4 So J/(mol·K) 42.6 73.4 121.3 144.0 107.1 96.3 115.5 140.9 28.3 50.9 109.3 154.843 35.1 105.4 216.3 47.4 62.5 123.7 112.1 72.1 132.2 5.9 54.0 90.0 290.1 206.3
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