7KI + 3Ba(MnO4)2 + 3H2O → KIO3 + 3K2MnO4 + 3BaMnO4 + 6HI↑
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- Reaction of potassium iodide and barium permanganate under neutral condition
The reaction of potassium iodide, barium permanganate, and water yields potassium iodate, potassium manganate, barium manganate, and hydrogen 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 potassium iodide and barium permanganate under neutral condition
General equation
- Reaction of oxidizable species and oxidizing species under neutral condition
- Oxidizable speciesReducing agent + Oxidizing speciesOxidizing agent + H2ONon-redox agent ⟶ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Reaction of potassium iodide and barium permanganate under neutral condition
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| KI | Potassium iodide | 7 | Reducing | Oxidizable |
| Ba(MnO4)2 | Barium permanganate | 3 | Oxidizing | Oxidizing |
| H2O | Water | 3 | – | Water |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| KIO3 | Potassium iodate | 1 | Oxidized | – |
| K2MnO4 | Potassium manganate | 3 | Reduced | – |
| BaMnO4 | Barium manganate | 3 | Reduced | – |
| HI | Hydrogen iodide | 6 | – | – |
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 |
|---|---|---|---|---|
| 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] |
| Ba(MnO4)2 | – | – | – | – |
| H2O (cr) | – | – | – | – |
| H2O (l) | -285.830[1] | -237.129[1] | 69.91[1] | 75.291[1] |
| H2O (g) | -241.818[1] | -228.572[1] | 188.825[1] | 33.577[1] |
* (cr):Crystalline solid, (g):Gas, (ai):Ionized aqueous solution, (l):Liquid
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 |
|---|---|---|---|---|
| KIO3 (cr) | -501.37[1] | -418.35[1] | 151.46[1] | 106.48[1] |
| KIO3 (ai) | -473.6[1] | -411.2[1] | 220.9[1] | – |
| K2MnO4 | – | – | – | – |
| BaMnO4 (cr) | – | -1119.2[1] | – | – |
| HI (g) | 26.48[1] | 1.70[1] | 206.594[1] | 29.158[1] |
| HI (ai) | -55.19[1] | -51.57[1] | 111.3[1] | -142.3[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°, -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
- ^ ΔfH°, -285.830 kJ · mol−1
- ^ ΔfG°, -237.129 kJ · mol−1
- ^ S°, 69.91 J · K−1 · mol−1
- ^ Cp°, 75.291 J · K−1 · mol−1
- ^ ΔfH°, -241.818 kJ · mol−1
- ^ ΔfG°, -228.572 kJ · mol−1
- ^ S°, 188.825 J · K−1 · mol−1
- ^ Cp°, 33.577 J · K−1 · mol−1
- ^ ΔfH°, -501.37 kJ · mol−1
- ^ ΔfG°, -418.35 kJ · mol−1
- ^ S°, 151.46 J · K−1 · mol−1
- ^ Cp°, 106.48 J · K−1 · mol−1
- ^ ΔfH°, -473.6 kJ · mol−1
- ^ ΔfG°, -411.2 kJ · mol−1
- ^ S°, 220.9 J · K−1 · mol−1
- ^ ΔfG°, -1119.2 kJ · mol−1
- ^ ΔfH°, 26.48 kJ · mol−1
- ^ ΔfG°, 1.70 kJ · mol−1
- ^ S°, 206.594 J · K−1 · mol−1
- ^ Cp°, 29.158 J · K−1 · mol−1
- ^ ΔfH°, -55.19 kJ · mol−1
- ^ ΔfG°, -51.57 kJ · mol−1
- ^ S°, 111.3 J · K−1 · mol−1
- ^ Cp°, -142.3 J · K−1 · mol−1