3MnSO4 + 3H2O 💧⚡→ 3H2MnO4 + 3S + O3↑
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- Electrolysis of aqueous manganese(II) sulfate with water as non-redox agent
Electrolysis of aqueous manganese(II) sulfate yields manganic acid, , 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) sulfate with water as non-redox agent
General equation
- Electrolysis of aqueous solution with water as non redox agent
- Miscible with water/Very soluble in water/Soluble in waterSelf redox agent + H2ONon-redox agent💧⚡⟶ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Electrolysis of aqueous manganese(II) sulfate with water as non-redox agent
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| MnSO4 | Manganese(II) sulfate | 3 | Self redox agent | Very soluble in water |
| H2O | Water | 3 | – | Water |
Products
Thermodynamic changes
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 |
|---|---|---|---|---|
| MnSO4 (cr) | -1065.25[1] | -957.36[1] | 112.1[1] | 100.50[1] |
| MnSO4 (ai) | -1130.1[1] | -972.7[1] | -53.6[1] | -243[1] |
| MnSO4 (ao) | -1115.9[1] | -985.7[1] | 36.4[1] | – |
| MnSO4 (cr) 1 hydrate α | -1376.5[1] | – | – | – |
| MnSO4 (cr) 1 hydrate β | -1348.1[1] | – | – | – |
| MnSO4 (cr) 4 hydrate | -2258.1[1] | – | – | – |
| MnSO4 (cr) 5 hydrate | -2553.1[1] | – | – | 326[1] |
| MnSO4 (cr) 7 hydrate | -3139.3[1] | – | – | – |
| H2O (cr) | – | – | – | – |
| H2O (l) | -285.830[1] | -237.129[1] | 69.91[1] | 75.291[1] |
| H2O (g) | -241.818[1] | -228.572[1] | 188.825[1] | 33.577[1] |
* (cr):Crystalline solid, (ai):Ionized aqueous solution, (ao):Un-ionized aqueous solution, (l):Liquid, (g):Gas
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 |
|---|---|---|---|---|
| H2MnO4 | – | – | – | – |
| (cr) rhombic | 0[1] | 0[1] | 31.80[1] | 22.64[1] |
| (cr) monoclinic | 0.33[1] | – | – | – |
| (g) | 278.805[1] | 238.250[1] | 167.821[1] | 23.673[1] |
| (g) | 142.7[1] | 163.2[1] | 238.93[1] | 39.20[1] |
| (ao) | 125.9[1] | 174.1[1] | 146[1] | – |
* (cr):Crystalline 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°, -1065.25 kJ · mol−1
- ^ ΔfG°, -957.36 kJ · mol−1
- ^ S°, 112.1 J · K−1 · mol−1
- ^ Cp°, 100.50 J · K−1 · mol−1
- ^ ΔfH°, -1130.1 kJ · mol−1
- ^ ΔfG°, -972.7 kJ · mol−1
- ^ S°, -53.6 J · K−1 · mol−1
- ^ Cp°, -243. J · K−1 · mol−1
- ^ ΔfH°, -1115.9 kJ · mol−1
- ^ ΔfG°, -985.7 kJ · mol−1
- ^ S°, 36.4 J · K−1 · mol−1
- ^ ΔfH°, -1376.5 kJ · mol−1
- ^ ΔfH°, -1348.1 kJ · mol−1
- ^ ΔfH°, -2258.1 kJ · mol−1
- ^ ΔfH°, -2553.1 kJ · mol−1
- ^ Cp°, 326. J · K−1 · mol−1
- ^ ΔfH°, -3139.3 kJ · mol−1
- ^ ΔfH°, -285.830 kJ · mol−1
- ^ ΔfG°, -237.129 kJ · mol−1
- ^ S°, 69.91 J · K−1 · mol−1
- ^ Cp°, 75.291 J · K−1 · mol−1
- ^ ΔfH°, -241.818 kJ · mol−1
- ^ ΔfG°, -228.572 kJ · mol−1
- ^ S°, 188.825 J · K−1 · mol−1
- ^ Cp°, 33.577 J · K−1 · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 31.80 J · K−1 · mol−1
- ^ Cp°, 22.64 J · K−1 · mol−1
- ^ ΔfH°, 0.33 kJ · mol−1
- ^ ΔfH°, 278.805 kJ · mol−1
- ^ ΔfG°, 238.250 kJ · mol−1
- ^ S°, 167.821 J · K−1 · mol−1
- ^ Cp°, 23.673 J · K−1 · mol−1
- ^ ΔfH°, 142.7 kJ · mol−1
- ^ ΔfG°, 163.2 kJ · mol−1
- ^ S°, 238.93 J · K−1 · mol−1
- ^ Cp°, 39.20 J · K−1 · mol−1
- ^ ΔfH°, 125.9 kJ · mol−1
- ^ ΔfG°, 174.1 kJ · mol−1
- ^ S°, 146. J · K−1 · mol−1