10FeI2 + 6KMnO4 → 5Fe2O3 + 7I2 + 3Mn2O3 + 6KI
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- Reaction of iron(II) iodide and potassium permanganate
The reaction of iron(II) iodide and potassium permanganate yields iron(III) oxide, , manganese(III) oxide, and potassium iodide (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) iodide and potassium permanganate
General equation
- Reaction of oxidizable species and oxidizing species
- Oxidizable speciesReducing agent + Oxidizing speciesOxidizing agent ⟶ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Reaction of iron(II) iodide and potassium permanganate
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| FeI2 | Iron(II) iodide | 10 | Reducing | Oxidizable |
| KMnO4 | Potassium permanganate | 6 | Oxidizing | Oxidizing |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| Fe2O3 | Iron(III) oxide | 5 | Oxidized | – |
| 7 | Oxidized | – | ||
| Mn2O3 | Manganese(III) oxide | 3 | Reduced | – |
| KI | Potassium iodide | 6 | – | – |
Thermodynamic changes
Changes in standard condition
- Reaction of iron(II) iodide and potassium permanganate
| Standard enthalpy of reaction ΔrH° kJ · mol−1 | Standard Gibbs energy of reaction ΔrG° kJ · mol−1 | Standard entropy of reaction ΔrS° J · K−1 · mol−1 | Standard heat capacity of reaction at constant pressure ΔrCp° J · K−1 · mol−1 | |
|---|---|---|---|---|
per 1 mol of Equation | −2812.2 | – | – | – |
per 1 mol of | −281.22 | – | – | – |
per 1 mol of | −468.70 | – | – | – |
per 1 mol of | −562.44 | – | – | – |
| −401.74 | – | – | – | |
per 1 mol of | −937.40 | – | – | – |
per 1 mol of | −468.70 | – | – | – |
Changes in aqueous solution
- Reaction of iron(II) iodide and potassium permanganate◆
ΔrG −2045.1 kJ/mol K 1.93 × 10358 pK −358.29
| Standard enthalpy of reaction ΔrH° kJ · mol−1 | Standard Gibbs energy of reaction ΔrG° kJ · mol−1 | Standard entropy of reaction ΔrS° J · K−1 · mol−1 | Standard heat capacity of reaction at constant pressure ΔrCp° J · K−1 · mol−1 | |
|---|---|---|---|---|
per 1 mol of Equation | −1926.4 | −2045.1 | 400.5 | – |
per 1 mol of | −192.64 | −204.51 | 40.05 | – |
per 1 mol of | −321.07 | −340.85 | 66.75 | – |
per 1 mol of | −385.28 | −409.02 | 80.10 | – |
| −275.20 | −292.16 | 57.21 | – | |
per 1 mol of | −642.13 | −681.70 | 133.5 | – |
per 1 mol of | −321.07 | −340.85 | 66.75 | – |
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 |
|---|---|---|---|---|
| FeI2 (cr) | -113.0[1] | – | – | – |
| FeI2 (g) | 60.7[1] | – | – | – |
| FeI2 (ai) | -199.6[1] | -182.05[1] | 84.9[1] | – |
| 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, (g):Gas, (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] |
| (cr) | 0[1] | 0[1] | 116.135[1] | 54.438[1] |
| (g) | 62.438[1] | 19.327[1] | 260.69[1] | 36.90[1] |
| (ao) | 22.6[1] | 16.40[1] | 137.2[1] | – |
| Mn2O3 (cr) | -959.0[1] | -881.1[1] | 110.5[1] | 107.65[1] |
| KI (cr) | -327.900[1] | -324.892[1] | 106.32[1] | 52.93[1] |
| KI (g) | -125.5[1] | -166.1[1] | 258.3[1] | 37.11[1] |
| KI (ai) | -307.57[1] | -334.85[1] | 213.8[1] | -120.5[1] |
* (cr):Crystalline solid, (g):Gas, (ao):Un-ionized aqueous solution, (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°, -113.0 kJ · mol−1
- ^ ΔfH°, 60.7 kJ · mol−1
- ^ ΔfH°, -199.6 kJ · mol−1
- ^ ΔfG°, -182.05 kJ · mol−1
- ^ S°, 84.9 J · K−1 · mol−1
- ^ 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°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 116.135 J · K−1 · mol−1
- ^ Cp°, 54.438 J · K−1 · mol−1
- ^ ΔfH°, 62.438 kJ · mol−1
- ^ ΔfG°, 19.327 kJ · mol−1
- ^ S°, 260.69 J · K−1 · mol−1
- ^ Cp°, 36.90 J · K−1 · mol−1
- ^ ΔfH°, 22.6 kJ · mol−1
- ^ ΔfG°, 16.40 kJ · mol−1
- ^ S°, 137.2 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°, -327.900 kJ · mol−1
- ^ ΔfG°, -324.892 kJ · mol−1
- ^ S°, 106.32 J · K−1 · mol−1
- ^ Cp°, 52.93 J · K−1 · mol−1
- ^ ΔfH°, -125.5 kJ · mol−1
- ^ ΔfG°, -166.1 kJ · mol−1
- ^ S°, 258.3 J · K−1 · mol−1
- ^ Cp°, 37.11 J · K−1 · mol−1
- ^ ΔfH°, -307.57 kJ · mol−1
- ^ ΔfG°, -334.85 kJ · mol−1
- ^ S°, 213.8 J · K−1 · mol−1
- ^ Cp°, -120.5 J · K−1 · mol−1