Zn(MnO4)2 + 7e− → ZnO + Mn + MnO4− + 3O2−
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- Reduction of zinc permanganate
Reduction of zinc permanganate yields zinc oxide, , permanganate 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 zinc permanganate
General equation
- Reduction of reducible species
- ReactantOxidizing agent + e− ⟶ ProductReduction product
Oxidation state of each atom
- Reduction of zinc permanganate
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| Zn(MnO4)2 | Zinc permanganate | 1 | Oxidizing | – |
| e− | Electron | 7 | – | Electron |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| ZnO | Zinc oxide | 1 | – | – |
| 1 | Reduced | – | ||
| MnO4− | Permanganate ion | 1 | – | – |
| O2− | Oxide ion | 3 | – | – |
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 |
|---|---|---|---|---|
| Zn(MnO4)2 (ai) | – | – | – | -251[1] |
| e− | – | – | – | – |
* (ai):Ionized 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 |
|---|---|---|---|---|
| ZnO (cr) | -348.28[1] | -318.30[1] | 43.64[1] | 40.25[1] |
| (cr) α | 0[1] | 0[1] | 32.01[1] | 26.32[1] |
| (cr) β | – | – | 34.39[1] | 26.53[1] |
| (cr) γ | 1.55[1] | 1.42[1] | 32.43[1] | 27.57[1] |
| (g) | 280.7[1] | 238.5[1] | 173.70[1] | 20.79[1] |
| MnO4− (ao) | -541.4[1] | -447.2[1] | 191.2[1] | -82.0[1] |
| O2− | – | – | – | – |
* (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)
- ^ Cp°, -251. J · K−1 · mol−1
- ^ ΔfH°, -348.28 kJ · mol−1
- ^ ΔfG°, -318.30 kJ · mol−1
- ^ S°, 43.64 J · K−1 · mol−1
- ^ Cp°, 40.25 J · K−1 · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 32.01 J · K−1 · mol−1
- ^ Cp°, 26.32 J · K−1 · mol−1
- ^ S°, 34.39 J · K−1 · mol−1
- ^ Cp°, 26.53 J · K−1 · mol−1
- ^ ΔfH°, 1.55 kJ · mol−1
- ^ ΔfG°, 1.42 kJ · mol−1
- ^ S°, 32.43 J · K−1 · mol−1
- ^ Cp°, 27.57 J · K−1 · mol−1
- ^ ΔfH°, 280.7 kJ · mol−1
- ^ ΔfG°, 238.5 kJ · mol−1
- ^ S°, 173.70 J · K−1 · mol−1
- ^ Cp°, 20.79 J · K−1 · mol−1
- ^ ΔfH°, -541.4 kJ · mol−1
- ^ ΔfG°, -447.2 kJ · mol−1
- ^ S°, 191.2 J · K−1 · mol−1
- ^ Cp°, -82.0 J · K−1 · mol−1