13Fe2[Fe(CN)6] + 8KMnO4 → 11Fe[Fe(CN)6] + 5Fe3O4 + 4Mn2O3 + 2K4[Fe(CN)6]
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The reaction of iron(II) hexacyanidoferrate(II) and potassium permanganate yields iron(III) hexacyanidoferrate(III), iron(II,III) oxide, manganese(III) oxide, and potassium hexacyanidoferrate(II) (Other reactions are here). This reaction is an oxidation-reduction reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Reaction of iron(II) hexacyanidoferrate(II) and potassium permanganate
General equation
- Reaction of reducing species and oxidizing species
- Reducing speciesReducing agent + Oxidizing speciesOxidizing agent ⟶ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Reaction of iron(II) hexacyanidoferrate(II) and potassium permanganate
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| Fe2[Fe(CN)6] | Iron(II) hexacyanidoferrate(II) | 13 | Reducing | Reducing |
| KMnO4 | Potassium permanganate | 8 | Oxidizing | Oxidizing |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| Fe[Fe(CN)6] | Iron(III) hexacyanidoferrate(III) | 11 | Oxidized | – |
| Fe3O4 | Iron(II,III) oxide | 5 | Oxidized | – |
| Mn2O3 | Manganese(III) oxide | 4 | Reduced | – |
| K4[Fe(CN)6] | Potassium hexacyanidoferrate(II) | 2 | – | – |
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 |
|---|---|---|---|---|
| Fe2[Fe(CN)6] | – | – | – | – |
| KMnO4 (cr) | -837.2[1] | -737.6[1] | 171.71[1] | 117.57[1] |
| KMnO4 (ai) | -793.8[1] | -730.5[1] | 293.7[1] | -60.2[1] |
* (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 |
|---|---|---|---|---|
| Fe[Fe(CN)6] | – | – | – | – |
| Fe3O4 (cr) | -1118.4[1] | -1015.4[1] | 146.4[1] | 143.43[1] |
| Mn2O3 (cr) | -959.0[1] | -881.1[1] | 110.5[1] | 107.65[1] |
| K4[Fe(CN)6] (cr) | -594.1[1] | -453.0[1] | 418.8[1] | 332.21[1] |
| K4[Fe(CN)6] (ai) | -554.0[1] | -438.01[1] | 505.0[1] | – |
| K4[Fe(CN)6] (cr) 3 hydrate | -1466.5[1] | -1168.8[1] | 593.7[1] | 482.42[1] |
* (cr):Crystalline solid, (ai):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°, -837.2 kJ · mol−1
- ^ ΔfG°, -737.6 kJ · mol−1
- ^ S°, 171.71 J · K−1 · mol−1
- ^ Cp°, 117.57 J · K−1 · mol−1
- ^ ΔfH°, -793.8 kJ · mol−1
- ^ ΔfG°, -730.5 kJ · mol−1
- ^ S°, 293.7 J · K−1 · mol−1
- ^ Cp°, -60.2 J · K−1 · mol−1
- ^ ΔfH°, -1118.4 kJ · mol−1
- ^ ΔfG°, -1015.4 kJ · mol−1
- ^ S°, 146.4 J · K−1 · mol−1
- ^ Cp°, 143.43 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°, -594.1 kJ · mol−1
- ^ ΔfG°, -453.0 kJ · mol−1
- ^ S°, 418.8 J · K−1 · mol−1
- ^ Cp°, 332.21 J · K−1 · mol−1
- ^ ΔfH°, -554.0 kJ · mol−1
- ^ ΔfG°, -438.01 kJ · mol−1
- ^ S°, 505.0 J · K−1 · mol−1
- ^ ΔfH°, -1466.5 kJ · mol−1
- ^ ΔfG°, -1168.8 kJ · mol−1
- ^ S°, 593.7 J · K−1 · mol−1
- ^ Cp°, 482.42 J · K−1 · mol−1