8Mn(CH3COO)2 💧⚡→ 4Mn2O3 + 10H2O2 + 25C + 7CH4↑
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- Electrolysis of aqueous manganese(II) acetate without water as reactant
Electrolysis of aqueous manganese(II) acetate yields manganese(III) oxide, , , and (Other reactions are here). This reaction is an oxidation-reduction reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Electrolysis of aqueous manganese(II) acetate without water as reactant
General equation
- Electrolysis of aqueous solution without water as reactant
- Miscible with water/Very soluble in water/Soluble in waterSelf redox agent💧⚡⟶ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Electrolysis of aqueous manganese(II) acetate without water as reactant
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
Mn(CH3COO)2 | Manganese(II) acetate | 8 | Self redox agent | Very soluble in water |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
Mn2O3 | Manganese(III) oxide | 4 | Oxidized | – |
10 | Oxidized | – | ||
25 | Redoxed product | – | ||
7 | Reduced | – |
Thermodynamic changes
Changes in standard condition (1)
- Electrolysis of aqueous manganese(II) acetate without water as reactant
- 8Mn(CH3COO)2Crystalline solid4Mn2O3Crystalline solid + 10Liquid + 25Crystalline solidgraphite + 7↑Gas💧⚡⟶
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 | 2947.3 | – | – | – |
per 1 mol of | 368.41 | – | – | – |
per 1 mol of | 736.83 | – | – | – |
294.73 | – | – | – | |
117.89 | – | – | – | |
421.04 | – | – | – |
Changes in standard condition (2)
- Electrolysis of aqueous manganese(II) acetate without water as reactant
- 8Mn(CH3COO)2Crystalline solid4Mn2O3Crystalline solid + 10Liquid + 25Crystalline soliddiamond + 7↑Gas💧⚡⟶
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 | 2994.7 | – | – | – |
per 1 mol of | 374.34 | – | – | – |
per 1 mol of | 748.67 | – | – | – |
299.47 | – | – | – | |
119.79 | – | – | – | |
427.81 | – | – | – |
Changes in aqueous solution (1)
- Electrolysis of aqueous manganese(II) acetate without water as reactant
- 8Mn(CH3COO)2Aqueous solution4Mn2O3Crystalline solid + 10Un-ionized aqueous solution + 25Crystalline solidgraphite + 7↑Gas💧⚡⟶
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 | 3321.4 | – | – | – |
per 1 mol of | 415.18 | – | – | – |
per 1 mol of | 830.35 | – | – | – |
332.14 | – | – | – | |
132.86 | – | – | – | |
474.49 | – | – | – |
Changes in aqueous solution (2)
- Electrolysis of aqueous manganese(II) acetate without water as reactant
- 8Mn(CH3COO)2Aqueous solution4Mn2O3Crystalline solid + 10Un-ionized aqueous solution + 25Crystalline solidgraphite + 7↑Un-ionized aqueous solution💧⚡⟶
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 | 3221.8 | – | – | – |
per 1 mol of | 402.73 | – | – | – |
per 1 mol of | 805.45 | – | – | – |
322.18 | – | – | – | |
128.87 | – | – | – | |
460.26 | – | – | – |
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 |
---|---|---|---|---|
Mn(CH3COO)2 (cr) | -1148.1[1] | – | – | – |
Mn(CH3COO)2 (aq) | -1199.1[1] | – | – | – |
Mn(CH3COO)2 (cr) 4 hydrate | -2338.0[1] | – | – | – |
* (cr):Crystalline solid, (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 |
---|---|---|---|---|
Mn2O3 (cr) | -959.0[1] | -881.1[1] | 110.5[1] | 107.65[1] |
(l) | -187.78[1] | -120.35[1] | 109.6[1] | 89.1[1] |
(g) | -136.31[1] | -105.57[1] | 232.7[1] | 43.1[1] |
(ao) | -191.17[1] | -134.03[1] | 143.9[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] |
(g) | -74.81[1] | -50.72[1] | 186.264[1] | 35.309[1] |
(ao) | -89.04[1] | -34.33[1] | 83.7[1] | – |
* (cr):Crystalline solid, (l):Liquid, (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°, -1148.1 kJ · mol−1
- ^ ΔfH°, -1199.1 kJ · mol−1
- ^ ΔfH°, -2338.0 kJ · mol−1
- ^ ΔfH°, -959.0 kJ · mol−1
- ^ ΔfG°, -881.1 kJ · mol−1
- ^ S°, 110.5 J · K−1 · mol−1
- ^ Cp°, 107.65 J · K−1 · mol−1
- ^ ΔfH°, -187.78 kJ · mol−1
- ^ ΔfG°, -120.35 kJ · mol−1
- ^ S°, 109.6 J · K−1 · mol−1
- ^ Cp°, 89.1 J · K−1 · mol−1
- ^ ΔfH°, -136.31 kJ · mol−1
- ^ ΔfG°, -105.57 kJ · mol−1
- ^ S°, 232.7 J · K−1 · mol−1
- ^ Cp°, 43.1 J · K−1 · mol−1
- ^ ΔfH°, -191.17 kJ · mol−1
- ^ ΔfG°, -134.03 kJ · mol−1
- ^ S°, 143.9 J · K−1 · mol−1
- ^ 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°, -74.81 kJ · mol−1
- ^ ΔfG°, -50.72 kJ · mol−1
- ^ S°, 186.264 J · K−1 · mol−1
- ^ Cp°, 35.309 J · K−1 · mol−1
- ^ ΔfH°, -89.04 kJ · mol−1
- ^ ΔfG°, -34.33 kJ · mol−1
- ^ S°, 83.7 J · K−1 · mol−1