Mn3(PO4)2 + 5e− → 3Mn2+ + P + PO43− + 4O2−
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- Reduction of manganese(II) phosphate
- Mn3(PO4)2Manganese(II) phosphate + 5e−Electron3Mn2+Manganese(II) ion + + PO43−Phosphate ion + 4O2−Oxide ion⟶
Reduction of manganese(II) phosphate yields manganese(II) ion, , phosphate ion, 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) phosphate
- Mn3(PO4)2Manganese(II) phosphate + 5e−Electron3Mn2+Manganese(II) ion + + PO43−Phosphate ion + 4O2−Oxide ion⟶
General equation
- Reduction of reducible species
- ReactantOxidizing agent + e− ⟶ ProductReduction product
Oxidation state of each atom
- Reduction of manganese(II) phosphate
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| Mn3(PO4)2 | Manganese(II) phosphate | 1 | Oxidizing | – |
| e− | Electron | 5 | – | Electron |
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 |
|---|---|---|---|---|
| Mn3(PO4)2 (cr) | -3116.7[1] | – | – | – |
| e− | – | – | – | – |
* (cr):Crystalline solid
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 |
|---|---|---|---|---|
| Mn2+ (g) | 2519.69[1] | – | – | – |
| Mn2+ (ao) | -220.75[1] | -228.1[1] | -73.6[1] | 50[1] |
| (cr) white | 0[1] | 0[1] | 41.09[1] | 23.84[1] |
| (cr) red, triclinic | -17.6[1] | -12.1[1] | 22.80[1] | 21.21[1] |
| (cr) black | -39.3[1] | – | – | – |
| (am) red | -7.5[1] | – | – | – |
| (g) | 314.64[1] | 278.25[1] | 163.193[1] | 20.786[1] |
| PO43− (ao) | -1277.4[1] | -1018.7[1] | -220.3[1] | – |
| O2− | – | – | – | – |
* (g):Gas, (ao):Un-ionized aqueous solution, (cr):Crystalline solid, (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°, -3116.7 kJ · mol−1
- ^ ΔfH°, 2519.69 kJ · mol−1
- ^ ΔfH°, -220.75 kJ · mol−1
- ^ ΔfG°, -228.1 kJ · mol−1
- ^ S°, -73.6 J · K−1 · mol−1
- ^ Cp°, 50. J · K−1 · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 41.09 J · K−1 · mol−1
- ^ Cp°, 23.84 J · K−1 · mol−1
- ^ ΔfH°, -17.6 kJ · mol−1
- ^ ΔfG°, -12.1 kJ · mol−1
- ^ S°, 22.80 J · K−1 · mol−1
- ^ Cp°, 21.21 J · K−1 · mol−1
- ^ ΔfH°, -39.3 kJ · mol−1
- ^ ΔfH°, -7.5 kJ · mol−1
- ^ ΔfH°, 314.64 kJ · mol−1
- ^ ΔfG°, 278.25 kJ · mol−1
- ^ S°, 163.193 J · K−1 · mol−1
- ^ Cp°, 20.786 J · K−1 · mol−1
- ^ ΔfH°, -1277.4 kJ · mol−1
- ^ ΔfG°, -1018.7 kJ · mol−1
- ^ S°, -220.3 J · K−1 · mol−1