7Fe4[Fe(CN)6]3 + 222KMnO4 → 17Fe2O3 + 126NO↑ + 111Mn2O3 + 111K2CO3 + 15FeCO3
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The reaction of iron(III) hexacyanidoferrate(II) and potassium permanganate yields iron(III) oxide, nitrogen monoxide, manganese(III) oxide, potassium carbonate, and iron(II) carbonate (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(III) 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(III) hexacyanidoferrate(II) and potassium permanganate
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| Fe4[Fe(CN)6]3 | Iron(III) hexacyanidoferrate(II) | 7 | Reducing | Reducing |
| KMnO4 | Potassium permanganate | 222 | Oxidizing | Oxidizing |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| Fe2O3 | Iron(III) oxide | 17 | Oxidized | – |
| NO | Nitrogen monoxide | 126 | Oxidized | – |
| Mn2O3 | Manganese(III) oxide | 111 | Reduced | – |
| K2CO3 | Potassium carbonate | 111 | Oxidized | – |
| FeCO3 | Iron(II) carbonate | 15 | Oxidized | – |
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 |
|---|---|---|---|---|
| Fe4[Fe(CN)6]3 | – | – | – | – |
| 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 |
|---|---|---|---|---|
| Fe2O3 (cr) | -824.2[1] | -742.2[1] | 87.40[1] | 103.85[1] |
| NO (g) | 90.25[1] | 86.55[1] | 210.761[1] | 29.844[1] |
| Mn2O3 (cr) | -959.0[1] | -881.1[1] | 110.5[1] | 107.65[1] |
| K2CO3 (cr) | -1151.02[1] | -1063.5[1] | 155.52[1] | 114.43[1] |
| K2CO3 (ai) | -1181.90[1] | -1094.36[1] | 148.1[1] | – |
| K2CO3 (cr) 1.5 hydrate | -1609.2[1] | -1432.5[1] | 203.3[1] | – |
| FeCO3 (cr) siderite | -740.57[1] | -666.67[1] | 92.9[1] | 82.13[1] |
* (cr):Crystalline solid, (g):Gas, (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°, -824.2 kJ · mol−1
- ^ ΔfG°, -742.2 kJ · mol−1
- ^ S°, 87.40 J · K−1 · mol−1
- ^ Cp°, 103.85 J · K−1 · mol−1
- ^ ΔfH°, 90.25 kJ · mol−1
- ^ ΔfG°, 86.55 kJ · mol−1
- ^ S°, 210.761 J · K−1 · mol−1
- ^ Cp°, 29.844 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°, -1151.02 kJ · mol−1
- ^ ΔfG°, -1063.5 kJ · mol−1
- ^ S°, 155.52 J · K−1 · mol−1
- ^ Cp°, 114.43 J · K−1 · mol−1
- ^ ΔfH°, -1181.90 kJ · mol−1
- ^ ΔfG°, -1094.36 kJ · mol−1
- ^ S°, 148.1 J · K−1 · mol−1
- ^ ΔfH°, -1609.2 kJ · mol−1
- ^ ΔfG°, -1432.5 kJ · mol−1
- ^ S°, 203.3 J · K−1 · mol−1
- ^ ΔfH°, -740.57 kJ · mol−1
- ^ ΔfG°, -666.67 kJ · mol−1
- ^ S°, 92.9 J · K−1 · mol−1
- ^ Cp°, 82.13 J · K−1 · mol−1