2KClO + H2O 🔥→ K2O + Cl2↑ + H2O2
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- Reaction of potassium hypochlorite and water
The reaction of potassium hypochlorite and water yields potassium oxide, , and (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 potassium hypochlorite and water
General equation
- Reaction of self redoxing species and water
- Self-redoxing speciesSelf redox agent + H2ONon-redox agent ⟶ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Reaction of potassium hypochlorite and water
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
KClO | Potassium hypochlorite | 2 | Self redox agent | Self redoxing |
H2O | Water | 1 | – | Water |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
K2O | Potassium oxide | 1 | – | – |
1 | Reduced | – | ||
1 | Oxidized | – |
Thermodynamic changes
Changes in aqueous solution (1)
- Reaction of potassium hypochlorite and water◆
ΔrG 421.0 kJ/mol K 0.18 × 10−73 pK 73.76
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 | 452.0 | 421.0 | 99 | – |
per 1 mol of | 226.0 | 210.5 | 50 | – |
per 1 mol of | 452.0 | 421.0 | 99 | – |
per 1 mol of | 452.0 | 421.0 | 99 | – |
452.0 | 421.0 | 99 | – | |
452.0 | 421.0 | 99 | – |
Changes in aqueous solution (2)
- Reaction of potassium hypochlorite and water◆
ΔrG 427.9 kJ/mol K 0.11 × 10−74 pK 74.96
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 | 428.6 | 427.9 | −3 | – |
per 1 mol of | 214.3 | 213.9 | −2 | – |
per 1 mol of | 428.6 | 427.9 | −3 | – |
per 1 mol of | 428.6 | 427.9 | −3 | – |
428.6 | 427.9 | −3 | – | |
428.6 | 427.9 | −3 | – |
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 |
---|---|---|---|---|
K2O (cr) | -361.5[1] | -322.1[2] | 94.1[2] | 83.7[2] |
K2O (g) | -63[1] | – | – | – |
(g) | 0[1] | 0[1] | 223.066[1] | 33.907[1] |
(ao) | -23.4[1] | 6.94[1] | 121[1] | – |
(l) | -187.78[1] | -120.35[1] | 109.6[1] | 89.1[1] |
(g) | -136.31[1] | -105.57[1] | 232.7[1] | 43.1[1] |
(ao) | -191.17[1] | -134.03[1] | 143.9[1] | – |
* (cr):Crystalline solid, (g):Gas, (ao):Un-ionized aqueous solution, (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°, -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°, -361.5 kJ · mol−1
- ^ ΔfH°, -63. kJ · 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°, -187.78 kJ · mol−1
- ^ ΔfG°, -120.35 kJ · mol−1
- ^ S°, 109.6 J · K−1 · mol−1
- ^ Cp°, 89.1 J · K−1 · mol−1
- ^ ΔfH°, -136.31 kJ · mol−1
- ^ ΔfG°, -105.57 kJ · mol−1
- ^ S°, 232.7 J · K−1 · mol−1
- ^ Cp°, 43.1 J · K−1 · mol−1
- ^ ΔfH°, -191.17 kJ · mol−1
- ^ ΔfG°, -134.03 kJ · mol−1
- ^ S°, 143.9 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