2NH4MnO4 + 10e− → 2NH3↑ + Mn2O3 + 5O2− + H2↑
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- Reduction of ammonium permanganate
- 2NH4MnO4Ammonium permanganate + 10e−Electron2NH3↑Ammonia + Mn2O3Manganese(III) oxide + 5O2−Oxide ion + ↑⟶
Reduction of ammonium permanganate yields ammonia, manganese(III) oxide, oxide ion, and (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 ammonium permanganate
- 2NH4MnO4Ammonium permanganate + 10e−Electron2NH3↑Ammonia + Mn2O3Manganese(III) oxide + 5O2−Oxide ion + ↑⟶
General equation
- Reduction of reducible species
- ReactantOxidizing agent + e− ⟶ ProductReduction product
Oxidation state of each atom
- Reduction of ammonium permanganate
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| NH4MnO4 | Ammonium permanganate | 2 | Oxidizing | – |
| e− | Electron | 10 | – | Electron |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| NH3 | Ammonia | 2 | – | – |
| Mn2O3 | Manganese(III) oxide | 1 | Reduced | – |
| O2− | Oxide ion | 5 | – | – |
| 1 | Reduced | – |
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 |
|---|---|---|---|---|
| NH4MnO4 | – | – | – | – |
| e− | – | – | – | – |
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 |
|---|---|---|---|---|
| NH3 (g) | -46.11[1] | -16.45[1] | 192.45[1] | 35.06[1] |
| NH3 (ao) | -80.29[1] | -26.50[1] | 111.3[1] | – |
| Mn2O3 (cr) | -959.0[1] | -881.1[1] | 110.5[1] | 107.65[1] |
| O2− | – | – | – | – |
| (g) | 0[1] | 0[1] | 130.684[1] | 28.824[1] |
| (ao) | -4.2[1] | 17.6[1] | 577[1] | – |
* (g):Gas, (ao):Un-ionized aqueous solution, (cr):Crystalline 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°, -46.11 kJ · mol−1
- ^ ΔfG°, -16.45 kJ · mol−1
- ^ S°, 192.45 J · K−1 · mol−1
- ^ Cp°, 35.06 J · K−1 · mol−1
- ^ ΔfH°, -80.29 kJ · mol−1
- ^ ΔfG°, -26.50 kJ · mol−1
- ^ S°, 111.3 J · K−1 · mol−1
- ^ ΔfH°, -959.0 kJ · mol−1
- ^ ΔfG°, -881.1 kJ · mol−1
- ^ S°, 110.5 J · K−1 · mol−1
- ^ Cp°, 107.65 J · K−1 · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 130.684 J · K−1 · mol−1
- ^ Cp°, 28.824 J · K−1 · mol−1
- ^ ΔfH°, -4.2 kJ · mol−1
- ^ ΔfG°, 17.6 kJ · mol−1
- ^ S°, 577 J · K−1 · mol−1