H2 + 2K2O → 2K + 2KOH
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- Reaction of and potassium oxide
The reaction of and potassium oxide yields and potassium hydroxide (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 and potassium oxide
General equation
- Reaction of reducing species and hardly reducible species
- Reducing speciesReducing agent + Hardly reducible speciesOxidizing agent ⟶ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Reaction of and potassium oxide
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
1 | Reducing | Reducing | ||
K2O | Potassium oxide | 2 | Oxidizing | Hardly reducible |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
2 | Reduced | – | ||
KOH | Potassium hydroxide | 2 | Oxidized | – |
Thermodynamic changes
Changes in standard condition
- Reaction of and potassium oxide◆
ΔrG −114.0 kJ/mol K 9.37 × 1019 pK −19.97
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 | −126.5 | −114.0 | −32.7 | −7.3 |
−126.5 | −114.0 | −32.7 | −7.3 | |
per 1 mol of | −63.25 | −57.00 | −16.4 | −3.6 |
−63.25 | −57.00 | −16.4 | −3.6 | |
per 1 mol of | −63.25 | −57.00 | −16.4 | −3.6 |
Changes in aqueous solution
- Reaction of and potassium oxide◆
ΔrG −254.4 kJ/mol K 3.71 × 1044 pK −44.57
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 | −237.5 | −254.4 | −454 | – |
−237.5 | −254.4 | −454 | – | |
per 1 mol of | −118.8 | −127.2 | −227 | – |
−118.8 | −127.2 | −227 | – | |
per 1 mol of | −118.8 | −127.2 | −227 | – |
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 |
---|---|---|---|---|
(g) | 0[1] | 0[1] | 130.684[1] | 28.824[1] |
(ao) | -4.2[1] | 17.6[1] | 577[1] | – |
K2O (cr) | -361.5[1] | -322.1[2] | 94.1[2] | 83.7[2] |
K2O (g) | -63[1] | – | – | – |
* (g):Gas, (ao):Un-ionized aqueous solution, (cr):Crystalline solid
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 |
---|---|---|---|---|
(cr) | 0[1] | 0[1] | 64.18[1] | 29.58[1] |
(g) | 89.24[1] | 60.59[1] | 160.336[1] | 20.786[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] | – |
* (cr):Crystalline solid, (g):Gas, (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°, 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
- ^ ΔfH°, -361.5 kJ · mol−1
- ^ ΔfH°, -63. kJ · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 64.18 J · K−1 · mol−1
- ^ Cp°, 29.58 J · K−1 · mol−1
- ^ ΔfH°, 89.24 kJ · mol−1
- ^ ΔfG°, 60.59 kJ · mol−1
- ^ S°, 160.336 J · K−1 · mol−1
- ^ Cp°, 20.786 J · K−1 · mol−1
- ^ 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
- 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