2KHSO4 + 6e− → 2K+ + 2SO32− + 2O2− + H2↑
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- Reduction of potassium hydrogensulfate
- 2KHSO4Potassium hydrogensulfate + 6e−Electron2K+Potassium ion + 2SO32−Sulfurous ion + 2O2−Oxide ion + ↑⟶
Reduction of potassium hydrogensulfate yields potassium ion, sulfurous ion, oxide ion, and (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 + 6e−Electron2K+Potassium ion + 2SO32−Sulfurous ion + 2O2−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 | 6 | – | 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] |
SO32− (ao) | -635.5[1] | -486.5[1] | -29[1] | – |
O2− | – | – | – | – |
(g) | 0[1] | 0[1] | 130.684[1] | 28.824[1] |
(ao) | -4.2[1] | 17.6[1] | 577[1] | – |
* (g):Gas, (ao):Un-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°, -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°, -635.5 kJ · mol−1
- ^ ΔfG°, -486.5 kJ · mol−1
- ^ S°, -29. J · K−1 · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 130.684 J · K−1 · mol−1
- ^ Cp°, 28.824 J · K−1 · mol−1
- ^ ΔfH°, -4.2 kJ · mol−1
- ^ ΔfG°, 17.6 kJ · mol−1
- ^ S°, 577 J · K−1 · mol−1