5C + As2O5 🔥→ 2As + 5CO↑
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- Reaction of and diarsenic pentaoxide
The reaction of and diarsenic pentaoxide yields and carbon monoxide (Other reactions are here). This reaction is an oxidation-reduction reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Reaction of and diarsenic pentaoxide
General equation
- Reaction of reducing species and reducible species
- Reducing speciesReducing agent + Reducible speciesOxidizing agent ⟶ ProductOxidation product + ProductReduction product
- Reducing agent + OxideOxidizing agent🔥⟶ Elementary substance/OxideReduction product + Oxidation product
Oxidation state of each atom
- Reaction of and diarsenic pentaoxide
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
5 | Reducing | Reducing Reducing nonmetal | ||
As2O5 | Diarsenic pentaoxide | 1 | Oxidizing | Reducible Oxide |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
2 | Reduced | – Elementary substance | ||
CO | Carbon monoxide | 5 | Oxidized | – Oxide |
Thermodynamic changes
Changes in standard condition (1)
- Reaction of and diarsenic pentaoxide◆
ΔrG 96.5 kJ/mol K 0.12 × 10−16 pK 16.91
Standard enthalpy of reaction ΔrH° kJ · mol−1 | Standard Gibbs energy of reaction ΔrG° kJ · mol−1 | Standard entropy of reaction ΔrS° J · K−1 · mol−1 | Standard heat capacity of reaction at constant pressure ΔrCp° J · K−1 · mol−1 | |
---|---|---|---|---|
per 1 mol of Equation | 372.25 | 96.5 | 924.5 | 35.84 |
74.450 | 19.3 | 184.9 | 7.168 | |
per 1 mol of | 372.25 | 96.5 | 924.5 | 35.84 |
186.13 | 48.3 | 462.3 | 17.92 | |
per 1 mol of | 74.450 | 19.3 | 184.9 | 7.168 |
Changes in standard condition (2)
- Reaction of and diarsenic pentaoxide
Standard enthalpy of reaction ΔrH° kJ · mol−1 | Standard Gibbs energy of reaction ΔrG° kJ · mol−1 | Standard entropy of reaction ΔrS° J · K−1 · mol−1 | Standard heat capacity of reaction at constant pressure ΔrCp° J · K−1 · mol−1 | |
---|---|---|---|---|
per 1 mol of Equation | 401.4 | – | – | – |
80.28 | – | – | – | |
per 1 mol of | 401.4 | – | – | – |
200.7 | – | – | – | |
per 1 mol of | 80.28 | – | – | – |
Changes in standard condition (3)
- Reaction of and diarsenic pentaoxide
Standard enthalpy of reaction ΔrH° kJ · mol−1 | Standard Gibbs energy of reaction ΔrG° kJ · mol−1 | Standard entropy of reaction ΔrS° J · K−1 · mol−1 | Standard heat capacity of reaction at constant pressure ΔrCp° J · K−1 · mol−1 | |
---|---|---|---|---|
per 1 mol of Equation | 380.6 | – | – | – |
76.12 | – | – | – | |
per 1 mol of | 380.6 | – | – | – |
190.3 | – | – | – | |
per 1 mol of | 76.12 | – | – | – |
Changes in standard condition (4)
- Reaction of and diarsenic pentaoxide◆
ΔrG 82.0 kJ/mol K 0.43 × 10−14 pK 14.37
Standard enthalpy of reaction ΔrH° kJ · mol−1 | Standard Gibbs energy of reaction ΔrG° kJ · mol−1 | Standard entropy of reaction ΔrS° J · K−1 · mol−1 | Standard heat capacity of reaction at constant pressure ΔrCp° J · K−1 · mol−1 | |
---|---|---|---|---|
per 1 mol of Equation | 362.77 | 82.0 | 941.3 | 47.91 |
72.554 | 16.4 | 188.3 | 9.582 | |
per 1 mol of | 362.77 | 82.0 | 941.3 | 47.91 |
181.38 | 41.0 | 470.6 | 23.95 | |
per 1 mol of | 72.554 | 16.4 | 188.3 | 9.582 |
Changes in standard condition (5)
- Reaction of and diarsenic pentaoxide
Standard enthalpy of reaction ΔrH° kJ · mol−1 | Standard Gibbs energy of reaction ΔrG° kJ · mol−1 | Standard entropy of reaction ΔrS° J · K−1 · mol−1 | Standard heat capacity of reaction at constant pressure ΔrCp° J · K−1 · mol−1 | |
---|---|---|---|---|
per 1 mol of Equation | 392.0 | – | – | – |
78.40 | – | – | – | |
per 1 mol of | 392.0 | – | – | – |
196.0 | – | – | – | |
per 1 mol of | 78.40 | – | – | – |
Changes in standard condition (6)
- Reaction of and diarsenic pentaoxide
Standard enthalpy of reaction ΔrH° kJ · mol−1 | Standard Gibbs energy of reaction ΔrG° kJ · mol−1 | Standard entropy of reaction ΔrS° J · K−1 · mol−1 | Standard heat capacity of reaction at constant pressure ΔrCp° J · K−1 · mol−1 | |
---|---|---|---|---|
per 1 mol of Equation | 371.2 | – | – | – |
74.24 | – | – | – | |
per 1 mol of | 371.2 | – | – | – |
185.6 | – | – | – | |
per 1 mol of | 74.24 | – | – | – |
Changes in aqueous solution (1)
- Reaction of and diarsenic pentaoxide
Standard enthalpy of reaction ΔrH° kJ · mol−1 | Standard Gibbs energy of reaction ΔrG° kJ · mol−1 | Standard entropy of reaction ΔrS° J · K−1 · mol−1 | Standard heat capacity of reaction at constant pressure ΔrCp° J · K−1 · mol−1 | |
---|---|---|---|---|
per 1 mol of Equation | 398.8 | – | – | – |
79.76 | – | – | – | |
per 1 mol of | 398.8 | – | – | – |
199.4 | – | – | – | |
per 1 mol of | 79.76 | – | – | – |
Changes in aqueous solution (2)
- Reaction of and diarsenic pentaoxide
Standard enthalpy of reaction ΔrH° kJ · mol−1 | Standard Gibbs energy of reaction ΔrG° kJ · mol−1 | Standard entropy of reaction ΔrS° J · K−1 · mol−1 | Standard heat capacity of reaction at constant pressure ΔrCp° J · K−1 · mol−1 | |
---|---|---|---|---|
per 1 mol of Equation | 346.6 | – | – | – |
69.32 | – | – | – | |
per 1 mol of | 346.6 | – | – | – |
173.3 | – | – | – | |
per 1 mol of | 69.32 | – | – | – |
Thermodynamic data of reactants
Chemical formula | Standard enthalpy of formation ΔfH° kJ · mol−1 | Standard Gibbs energy of formation ΔfG° kJ · mol−1 | Standard molar entropy S° J · K−1 · mol−1 | Standard molar heat capacity at constant pressure Cp° J · K−1 · mol−1 |
---|---|---|---|---|
(cr) graphite | 0[1] | 0[1] | 5.740[1] | 8.527[1] |
(cr) diamond | 1.895[1] | 2.900[1] | 2.377[1] | 6.113[1] |
(g) | 716.682[1] | 671.257[1] | 158.096[1] | 20.838[1] |
As2O5 (cr) | -924.87[1] | -782.3[1] | 105.4[1] | 116.52[1] |
As2O5 (aq) | -951.4[1] | – | – | – |
As2O5 (cr) 4 hydrate | -2104.6[1] | – | – | – |
* (cr):Crystalline solid, (g):Gas, (aq):Aqueous solution
Thermodynamic data of products
Chemical formula | Standard enthalpy of formation ΔfH° kJ · mol−1 | Standard Gibbs energy of formation ΔfG° kJ · mol−1 | Standard molar entropy S° J · K−1 · mol−1 | Standard molar heat capacity at constant pressure Cp° J · K−1 · mol−1 |
---|---|---|---|---|
(cr) α, gray, metallic | 0[1] | 0[1] | 35.1[1] | 24.64[1] |
(cr) γ, yellow, cubic | 14.6[1] | – | – | – |
(am) β | 4.2[1] | – | – | – |
(g) | 302.5[1] | 261.0[1] | 174.21[1] | 20.786[1] |
CO (g) | -110.525[1] | -137.168[1] | 197.674[1] | 29.142[1] |
CO (ao) | -120.96[1] | -119.90[1] | 104.6[1] | – |
* (cr):Crystalline solid, (am):Amorphous solid, (g):Gas, (ao):Un-ionized aqueous solution
References
List of references
- 1Janiel J. Reed (1989)The NBS Tables of Chemical Thermodynamic Properties: Selected Values for Inorganic and C1 and C2 Organic Substances in SI UnitsNational Institute of Standards and Technology (NIST)
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 5.740 J · K−1 · mol−1
- ^ Cp°, 8.527 J · K−1 · mol−1
- ^ ΔfH°, 1.895 kJ · mol−1
- ^ ΔfG°, 2.900 kJ · mol−1
- ^ S°, 2.377 J · K−1 · mol−1
- ^ Cp°, 6.113 J · K−1 · mol−1
- ^ ΔfH°, 716.682 kJ · mol−1
- ^ ΔfG°, 671.257 kJ · mol−1
- ^ S°, 158.096 J · K−1 · mol−1
- ^ Cp°, 20.838 J · K−1 · mol−1
- ^ ΔfH°, -924.87 kJ · mol−1
- ^ ΔfG°, -782.3 kJ · mol−1
- ^ S°, 105.4 J · K−1 · mol−1
- ^ Cp°, 116.52 J · K−1 · mol−1
- ^ ΔfH°, -951.4 kJ · mol−1
- ^ ΔfH°, -2104.6 kJ · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 35.1 J · K−1 · mol−1
- ^ Cp°, 24.64 J · K−1 · mol−1
- ^ ΔfH°, 14.6 kJ · mol−1
- ^ ΔfH°, 4.2 kJ · mol−1
- ^ ΔfH°, 302.5 kJ · mol−1
- ^ ΔfG°, 261.0 kJ · mol−1
- ^ S°, 174.21 J · K−1 · mol−1
- ^ Cp°, 20.786 J · K−1 · mol−1
- ^ ΔfH°, -110.525 kJ · mol−1
- ^ ΔfG°, -137.168 kJ · mol−1
- ^ S°, 197.674 J · K−1 · mol−1
- ^ Cp°, 29.142 J · K−1 · mol−1
- ^ ΔfH°, -120.96 kJ · mol−1
- ^ ΔfG°, -119.90 kJ · mol−1
- ^ S°, 104.6 J · K−1 · mol−1