2KHSO4 + 2e− → 2K+ + S2O62− + H2O + O2−
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- Reduction of potassium hydrogensulfate
- 2KHSO4Potassium hydrogensulfate + 2e−Electron2K+Potassium ion + S2O62−Dithionate ion + H2OWater + O2−Oxide ion⟶
Reduction of potassium hydrogensulfate yields potassium ion, dithionate ion, water, and oxide ion (Other reactions are here). This reaction is an oxidation-reduction reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Reduction of potassium hydrogensulfate
- 2KHSO4Potassium hydrogensulfate + 2e−Electron2K+Potassium ion + S2O62−Dithionate ion + H2OWater + O2−Oxide ion⟶
General equation
- Reduction of reducible species
- ReactantOxidizing agent + e− ⟶ ProductReduction product
Oxidation state of each atom
- Reduction of potassium hydrogensulfate
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| KHSO4 | Potassium hydrogensulfate | 2 | Oxidizing | – |
| e− | Electron | 2 | – | Electron |
Products
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 |
|---|---|---|---|---|
| KHSO4 (cr) | -1160.6[1] | -1031.3[1] | 138.1[1] | – |
| KHSO4 (ai) | -1139.72[1] | -1039.18[1] | 234.3[1] | -63[1] |
| e− | – | – | – | – |
* (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 |
|---|---|---|---|---|
| K+ (g) | 514.26[1] | – | – | – |
| K+ (ao) | -252.38[1] | -283.27[1] | 102.5[1] | 21.8[1] |
| S2O62− (aq) | -1198.3[1] | – | – | – |
| 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] |
| O2− | – | – | – | – |
* (g):Gas, (ao):Un-ionized aqueous solution, (aq):Aqueous solution, (cr):Crystalline solid, (l):Liquid
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°, -1160.6 kJ · mol−1
- ^ ΔfG°, -1031.3 kJ · mol−1
- ^ S°, 138.1 J · K−1 · mol−1
- ^ ΔfH°, -1139.72 kJ · mol−1
- ^ ΔfG°, -1039.18 kJ · mol−1
- ^ S°, 234.3 J · K−1 · mol−1
- ^ Cp°, -63. J · K−1 · mol−1
- ^ ΔfH°, 514.26 kJ · mol−1
- ^ ΔfH°, -252.38 kJ · mol−1
- ^ ΔfG°, -283.27 kJ · mol−1
- ^ S°, 102.5 J · K−1 · mol−1
- ^ Cp°, 21.8 J · K−1 · mol−1
- ^ ΔfH°, -1198.3 kJ · 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