3KOH + 2e− → K2O + KH + 2OH−
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- Reduction of potassium hydroxide
Reduction of potassium hydroxide yields potassium oxide, potassium hydride, and hydroxide 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 hydroxide
General equation
- Reduction of reducible species
- ReactantOxidizing agent + e− ⟶ ProductReduction product
Oxidation state of each atom
- Reduction of potassium hydroxide
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
KOH | Potassium hydroxide | 3 | Oxidizing | – |
e− | Electron | 2 | – | Electron |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
K2O | Potassium oxide | 1 | – | – |
KH | Potassium hydride | 1 | Reduced | – |
OH− | Hydroxide ion | 2 | – | – |
Thermodynamic changes
Changes in standard condition
- Reduction of potassium hydroxide
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 | 567.9 | – | – | – |
per 1 mol of | 189.3 | – | – | – |
per 1 mol of Electron | 283.9 | – | – | – |
per 1 mol of | 567.9 | – | – | – |
per 1 mol of | 567.9 | – | – | – |
per 1 mol of Hydroxide ion | 283.9 | – | – | – |
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 |
---|---|---|---|---|
KOH (cr) | -424.764[1] | -379.08[1] | 78.9[1] | 64.9[1] |
KOH (g) | -231.0[1] | -232.6[1] | 238.3[1] | 49.20[1] |
KOH (ai) | -482.37[1] | -440.50[1] | 91.6[1] | -126.8[1] |
KOH (cr) 1 hydrate | -748.9[1] | -645.1[1] | 117.2[1] | – |
KOH (cr) 2 hydrate | -1051.0[1] | -887.3[1] | 150.6[1] | – |
e− | – | – | – | – |
* (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 |
---|---|---|---|---|
K2O (cr) | -361.5[1] | -322.1[2] | 94.1[2] | 83.7[2] |
K2O (g) | -63[1] | – | – | – |
KH (cr) | -57.74[1] | – | – | – |
KH (g) | 130[1] | 113[1] | 192.41[1] | 31.049[1] |
OH− (g) | -143.5[1] | – | – | – |
OH− (ao) | -229.994[1] | -157.244[1] | -10.75[1] | -148.5[1] |
* (cr):Crystalline solid, (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°, -424.764 kJ · mol−1
- ^ ΔfG°, -379.08 kJ · mol−1
- ^ S°, 78.9 J · K−1 · mol−1
- ^ Cp°, 64.9 J · K−1 · mol−1
- ^ ΔfH°, -231.0 kJ · mol−1
- ^ ΔfG°, -232.6 kJ · mol−1
- ^ S°, 238.3 J · K−1 · mol−1
- ^ Cp°, 49.20 J · K−1 · mol−1
- ^ ΔfH°, -482.37 kJ · mol−1
- ^ ΔfG°, -440.50 kJ · mol−1
- ^ S°, 91.6 J · K−1 · mol−1
- ^ Cp°, -126.8 J · K−1 · mol−1
- ^ ΔfH°, -748.9 kJ · mol−1
- ^ ΔfG°, -645.1 kJ · mol−1
- ^ S°, 117.2 J · K−1 · mol−1
- ^ ΔfH°, -1051.0 kJ · mol−1
- ^ ΔfG°, -887.3 kJ · mol−1
- ^ S°, 150.6 J · K−1 · mol−1
- ^ ΔfH°, -361.5 kJ · mol−1
- ^ ΔfH°, -63. kJ · mol−1
- ^ ΔfH°, -57.74 kJ · mol−1
- ^ ΔfH°, 130. kJ · mol−1
- ^ ΔfG°, 113. kJ · mol−1
- ^ S°, 192.41 J · K−1 · mol−1
- ^ Cp°, 31.049 J · K−1 · mol−1
- ^ ΔfH°, -143.5 kJ · mol−1
- ^ ΔfH°, -229.994 kJ · mol−1
- ^ ΔfG°, -157.244 kJ · mol−1
- ^ S°, -10.75 J · K−1 · mol−1
- ^ Cp°, -148.5 J · K−1 · mol−1
- 2James G. Speight (2017)Lange's Handbook of Chemistry, 17th editionMcGraw Hill Education
- ^ ΔfG°, -322.1 kJ · mol−1 - p.280
- ^ S°, 94.1 J · K−1 · mol−1 - p.280
- ^ Cp°, 83.7 J · K−1 · mol−1 - p.280