2Ca(MnO4)2 + 3e− → 2CaO + MnO2 + 3MnO4−
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- Reduction of calcium permanganate
- 2Ca(MnO4)2Calcium permanganate + 3e−Electron2CaOCalcium oxide + MnO2Manganese(IV) oxide + 3MnO4−Permanganate ion⟶
Reduction of calcium permanganate yields calcium oxide, manganese(IV) oxide, and permanganate 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 calcium permanganate
- 2Ca(MnO4)2Calcium permanganate + 3e−Electron2CaOCalcium oxide + MnO2Manganese(IV) oxide + 3MnO4−Permanganate ion⟶
General equation
- Reduction of reducible species
- ReactantOxidizing agent + e− ⟶ ProductReduction product
Oxidation state of each atom
- Reduction of calcium permanganate
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
Ca(MnO4)2 | Calcium permanganate | 2 | Oxidizing | – |
e− | Electron | 3 | – | Electron |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
CaO | Calcium oxide | 2 | – | – |
MnO2 | Manganese(IV) oxide | 1 | Reduced | – |
MnO4− | Permanganate 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 |
---|---|---|---|---|
Ca(MnO4)2 | – | – | – | – |
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 |
---|---|---|---|---|
CaO (cr) | -635.09[1] | -604.03[1] | 39.75[1] | 42.80[1] |
CaO (g) | – | – | – | – |
MnO2 (cr) | -520.03[1] | -465.14[1] | 53.05[1] | 54.14[1] |
MnO2 (am) precipitated | -502.5[1] | – | – | – |
MnO4− (ao) | -541.4[1] | -447.2[1] | 191.2[1] | -82.0[1] |
* (cr):Crystalline solid, (g):Gas, (am):Amorphous solid, (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°, -635.09 kJ · mol−1
- ^ ΔfG°, -604.03 kJ · mol−1
- ^ S°, 39.75 J · K−1 · mol−1
- ^ Cp°, 42.80 J · K−1 · mol−1
- ^ ΔfH°, -520.03 kJ · mol−1
- ^ ΔfG°, -465.14 kJ · mol−1
- ^ S°, 53.05 J · K−1 · mol−1
- ^ Cp°, 54.14 J · K−1 · mol−1
- ^ ΔfH°, -502.5 kJ · 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