MnSiO3 + 4e− → MnO + Si + 2O2−
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- Reduction of manganese(II) metasilicate
Reduction of manganese(II) metasilicate yields manganese(II) oxide, , and oxide ion (Other reactions are here). This reaction is an oxidation-reduction reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Reduction of manganese(II) metasilicate
General equation
- Reduction of reducible species
- ReactantOxidizing agent + e− ⟶ ProductReduction product
Oxidation state of each atom
- Reduction of manganese(II) metasilicate
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| MnSiO3 | Manganese(II) metasilicate | 1 | Oxidizing | – |
| e− | Electron | 4 | – | Electron |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| MnO | Manganese(II) oxide | 1 | – | – |
| 1 | Reduced | – | ||
| O2− | Oxide ion | 2 | – | – |
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 |
|---|---|---|---|---|
| MnSiO3 (cr) | -1320.9[1] | -1240.5[1] | 89.1[1] | 86.44[1] |
| MnSiO3 (vit) | -1285.3[1] | – | – | – |
| e− | – | – | – | – |
* (cr):Crystalline solid, (vit):Vitreous liquid
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 |
|---|---|---|---|---|
| MnO (cr) | -385.22[1] | -362.90[1] | 59.71[1] | 45.44[1] |
| MnO (g) | 124.22[1] | – | – | – |
| (cr) | 0[1] | 0[1] | 18.83[1] | 20.00[1] |
| (am) | 4.2[1] | – | – | – |
| (g) | 455.6[1] | 411.3[1] | 167.97[1] | 22.251[1] |
| O2− | – | – | – | – |
* (cr):Crystalline solid, (g):Gas, (am):Amorphous solid
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°, -1320.9 kJ · mol−1
- ^ ΔfG°, -1240.5 kJ · mol−1
- ^ S°, 89.1 J · K−1 · mol−1
- ^ Cp°, 86.44 J · K−1 · mol−1
- ^ ΔfH°, -1285.3 kJ · mol−1
- ^ ΔfH°, -385.22 kJ · mol−1
- ^ ΔfG°, -362.90 kJ · mol−1
- ^ S°, 59.71 J · K−1 · mol−1
- ^ Cp°, 45.44 J · K−1 · mol−1
- ^ ΔfH°, 124.22 kJ · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 18.83 J · K−1 · mol−1
- ^ Cp°, 20.00 J · K−1 · mol−1
- ^ ΔfH°, 4.2 kJ · mol−1
- ^ ΔfH°, 455.6 kJ · mol−1
- ^ ΔfG°, 411.3 kJ · mol−1
- ^ S°, 167.97 J · K−1 · mol−1
- ^ Cp°, 22.251 J · K−1 · mol−1