Na2MnO4 + 4e− → Na2O + Mn2+ + 3O2−
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- Reduction of sodium manganate
Reduction of sodium manganate yields sodium oxide, manganese(II) 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 sodium manganate
General equation
- Reduction of reducible species
- ReactantOxidizing agent + e− ⟶ ProductReduction product
Oxidation state of each atom
- Reduction of sodium manganate
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
Na2MnO4 | Sodium manganate | 1 | Oxidizing | – |
e− | Electron | 4 | – | Electron |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
Na2O | Sodium oxide | 1 | – | – |
Mn2+ | Manganese(II) ion | 1 | Reduced | – |
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 |
---|---|---|---|---|
Na2MnO4 (cr) | -1156.0[1] | – | – | – |
Na2MnO4 (ai) | -1134[1] | -1024.6[1] | 176[1] | – |
e− | – | – | – | – |
* (cr):Crystalline solid, (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 |
---|---|---|---|---|
Na2O (cr) | -414.22[1] | -375.46[1] | 75.06[1] | 69.12[1] |
Na2O (g) | -35.6[1] | -52.3[1] | 261.2[1] | 55.2[1] |
Mn2+ (g) | 2519.69[1] | – | – | – |
Mn2+ (ao) | -220.75[1] | -228.1[1] | -73.6[1] | 50[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)
- ^ ΔfH°, -1156.0 kJ · mol−1
- ^ ΔfH°, -1134. kJ · mol−1
- ^ ΔfG°, -1024.6 kJ · mol−1
- ^ S°, 176. J · K−1 · mol−1
- ^ ΔfH°, -414.22 kJ · mol−1
- ^ ΔfG°, -375.46 kJ · mol−1
- ^ S°, 75.06 J · K−1 · mol−1
- ^ Cp°, 69.12 J · K−1 · mol−1
- ^ ΔfH°, -35.6 kJ · mol−1
- ^ ΔfG°, -52.3 kJ · mol−1
- ^ S°, 261.2 J · K−1 · mol−1
- ^ Cp°, 55.2 J · K−1 · 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