MnSiO3 → Mn4+ + SiO2 + O2− + 2e−
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- Oxidation of manganese(II) metasilicate
- MnSiO3Manganese(II) metasilicateMn4+Manganese(IV) ion + SiO2Silicon dioxide + O2−Oxide ion + 2e−Electron⟶
Oxidation of manganese(II) metasilicate yields manganese(IV) ion, silicon dioxide, 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
- Oxidation of manganese(II) metasilicate
- MnSiO3Manganese(II) metasilicateMn4+Manganese(IV) ion + SiO2Silicon dioxide + O2−Oxide ion + 2e−Electron⟶
General equation
- Oxidation of oxidizable species
- ReactantReducing agent ⟶ ProductOxidation product + e−
Oxidation state of each atom
- Oxidation of manganese(II) metasilicate
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| MnSiO3 | Manganese(II) metasilicate | 1 | Reducing | – |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| Mn4+ | Manganese(IV) ion | 1 | Oxidized | – |
| SiO2 | Silicon dioxide | 1 | – | – |
| O2− | Oxide ion | 1 | – | – |
| e− | Electron | 2 | – | Electron |
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] | – | – | – |
* (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 |
|---|---|---|---|---|
| Mn4+ | – | – | – | – |
| SiO2 (cr) α-quartz | -910.94[1] | -856.64[1] | 41.84[1] | 44.43[1] |
| SiO2 (cr) α-cristobalite | -909.48[1] | -855.43[1] | 42.68[1] | 44.18[1] |
| SiO2 (cr) α-tridymite | -909.06[1] | -855.26[1] | 43.5[1] | 44.60[1] |
| SiO2 (am) | -903.49[1] | -850.70[1] | 46.9[1] | 44.4[1] |
| SiO2 (g) | -322[1] | – | – | – |
| SiO2 (ao) | -897.0[1] | – | – | – |
| O2− | – | – | – | – |
| e− | – | – | – | – |
* (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°, -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°, -910.94 kJ · mol−1
- ^ ΔfG°, -856.64 kJ · mol−1
- ^ S°, 41.84 J · K−1 · mol−1
- ^ Cp°, 44.43 J · K−1 · mol−1
- ^ ΔfH°, -909.48 kJ · mol−1
- ^ ΔfG°, -855.43 kJ · mol−1
- ^ S°, 42.68 J · K−1 · mol−1
- ^ Cp°, 44.18 J · K−1 · mol−1
- ^ ΔfH°, -909.06 kJ · mol−1
- ^ ΔfG°, -855.26 kJ · mol−1
- ^ S°, 43.5 J · K−1 · mol−1
- ^ Cp°, 44.60 J · K−1 · mol−1
- ^ ΔfH°, -903.49 kJ · mol−1
- ^ ΔfG°, -850.70 kJ · mol−1
- ^ S°, 46.9 J · K−1 · mol−1
- ^ Cp°, 44.4 J · K−1 · mol−1
- ^ ΔfH°, -322. kJ · mol−1
- ^ ΔfH°, -897.0 kJ · mol−1