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- 8Fe2[Fe(CN)6] + 3KMnO4 → K3[Fe(CN)6] + 7Fe[Fe(CN)6] + 3MnO + 9FeO
8Fe2[Fe(CN)6] + 3KMnO4 → K3[Fe(CN)6] + 7Fe[Fe(CN)6] + 3MnO + 9FeO
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The reaction of iron(II) hexacyanidoferrate(II) and potassium permanganate yields potassium hexacyanidoferrate(III), iron(III) hexacyanidoferrate(III), manganese(II) oxide, and iron(II) oxide (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) | 8 | Reducing | Reducing |
| KMnO4 | Potassium permanganate | 3 | Oxidizing | Oxidizing |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| K3[Fe(CN)6] | Potassium hexacyanidoferrate(III) | 1 | Oxidized | – |
| Fe[Fe(CN)6] | Iron(III) hexacyanidoferrate(III) | 7 | Oxidized | – |
| MnO | Manganese(II) oxide | 3 | Reduced | – |
| FeO | Iron(II) oxide | 9 | – | – |
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 |
|---|---|---|---|---|
| K3[Fe(CN)6] (cr) | -249.8[1] | -129.6[1] | 426.06[1] | – |
| K3[Fe(CN)6] (ai) | -195.4[1] | -120.4[1] | 577.8[1] | – |
| Fe[Fe(CN)6] | – | – | – | – |
| MnO (cr) | -385.22[1] | -362.90[1] | 59.71[1] | 45.44[1] |
| MnO (g) | 124.22[1] | – | – | – |
| FeO (cr) | -272.0[1] | – | – | – |
* (cr):Crystalline solid, (ai):Ionized aqueous solution, (g):Gas
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°, -249.8 kJ · mol−1
- ^ ΔfG°, -129.6 kJ · mol−1
- ^ S°, 426.06 J · K−1 · mol−1
- ^ ΔfH°, -195.4 kJ · mol−1
- ^ ΔfG°, -120.4 kJ · mol−1
- ^ S°, 577.8 J · K−1 · mol−1
- ^ ΔfH°, -385.22 kJ · mol−1
- ^ ΔfG°, -362.90 kJ · mol−1
- ^ S°, 59.71 J · K−1 · mol−1
- ^ Cp°, 45.44 J · K−1 · mol−1
- ^ ΔfH°, 124.22 kJ · mol−1
- ^ ΔfH°, -272.0 kJ · mol−1