4KClO + 2H2O 💧⚡→ 4KOH + 2Cl2↑ + O2↑
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- Electrolysis of aqueous potassium hypochlorite with water as non-redox agent
Electrolysis of aqueous potassium hypochlorite yields potassium hydroxide, , and (Other reactions are here). This reaction is an oxidation-reduction reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Electrolysis of aqueous potassium hypochlorite with water as non-redox agent
General equation
- Electrolysis of aqueous solution with water as non redox agent
- Miscible with water/Very soluble in water/Soluble in waterSelf redox agent + H2ONon-redox agent💧⚡⟶ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Electrolysis of aqueous potassium hypochlorite with water as non-redox agent
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
KClO | Potassium hypochlorite | 4 | Oxidizing | Soluble in water |
H2O | Water | 2 | – | Water |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
KOH | Potassium hydroxide | 4 | – | – |
2 | Reduced | – | ||
1 | – | – |
Thermodynamic changes
Changes in aqueous solution (1)
- Electrolysis of aqueous potassium hypochlorite with water as non-redox agent◆
ΔrG −7.7 kJ/mol K 2.23 × 101 pK −1.35
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 | 79.8 | −7.7 | 294 | – |
per 1 mol of | 19.9 | −1.9 | 73.5 | – |
per 1 mol of | 39.9 | −3.9 | 147 | – |
per 1 mol of | 19.9 | −1.9 | 73.5 | – |
39.9 | −3.9 | 147 | – | |
79.8 | −7.7 | 294 | – |
Changes in aqueous solution (2)
- Electrolysis of aqueous potassium hypochlorite with water as non-redox agent◆
ΔrG 8.7 kJ/mol K 0.30 × 10−1 pK 1.52
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 | 68.1 | 8.7 | 200 | – |
per 1 mol of | 17.0 | 2.2 | 50.0 | – |
per 1 mol of | 34.0 | 4.3 | 100 | – |
per 1 mol of | 17.0 | 2.2 | 50.0 | – |
34.0 | 4.3 | 100 | – | |
68.1 | 8.7 | 200 | – |
Changes in aqueous solution (3)
- Electrolysis of aqueous potassium hypochlorite with water as non-redox agent◆
ΔrG 6.1 kJ/mol K 0.85 × 10−1 pK 1.07
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 | 33.0 | 6.1 | 90 | – |
per 1 mol of | 8.25 | 1.5 | 23 | – |
per 1 mol of | 16.5 | 3.0 | 45 | – |
per 1 mol of | 8.25 | 1.5 | 23 | – |
16.5 | 3.0 | 45 | – | |
33.0 | 6.1 | 90 | – |
Changes in aqueous solution (4)
- Electrolysis of aqueous potassium hypochlorite with water as non-redox agent◆
ΔrG 22.5 kJ/mol K 0.11 × 10−3 pK 3.94
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 | 21.3 | 22.5 | −5 | – |
per 1 mol of | 5.33 | 5.63 | −1 | – |
per 1 mol of | 10.7 | 11.3 | −3 | – |
per 1 mol of | 5.33 | 5.63 | −1 | – |
10.7 | 11.3 | −3 | – | |
21.3 | 22.5 | −5 | – |
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 |
---|---|---|---|---|
KClO (ai) | -359.4[1] | -320.0[1] | 146[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] |
* (ai):Ionized aqueous solution, (cr):Crystalline solid, (l):Liquid, (g):Gas
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 |
---|---|---|---|---|
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] | – |
(g) | 0[1] | 0[1] | 223.066[1] | 33.907[1] |
(ao) | -23.4[1] | 6.94[1] | 121[1] | – |
(g) | 0[1] | 0[1] | 205.138[1] | 29.355[1] |
(ao) | -11.7[1] | 16.4[1] | 110.9[1] | – |
* (cr):Crystalline solid, (g):Gas, (ai):Ionized aqueous solution, (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°, -359.4 kJ · mol−1
- ^ ΔfG°, -320.0 kJ · mol−1
- ^ S°, 146. 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°, -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°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 223.066 J · K−1 · mol−1
- ^ Cp°, 33.907 J · K−1 · mol−1
- ^ ΔfH°, -23.4 kJ · mol−1
- ^ ΔfG°, 6.94 kJ · mol−1
- ^ S°, 121. J · K−1 · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 205.138 J · K−1 · mol−1
- ^ Cp°, 29.355 J · K−1 · mol−1
- ^ ΔfH°, -11.7 kJ · mol−1
- ^ ΔfG°, 16.4 kJ · mol−1
- ^ S°, 110.9 J · K−1 · mol−1