2Cl2O + 2e− → Cl2 + 2ClO−
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- Reduction of dichlorine monoxide
Reduction of dichlorine monoxide yields and hypochlorite 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 dichlorine monoxide
General equation
- Reduction of reducible species
- ReactantOxidizing agent + e− ⟶ ProductReduction product
Oxidation state of each atom
- Reduction of dichlorine monoxide
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
Cl2O | Dichlorine monoxide | 2 | Oxidizing | – |
e− | Electron | 2 | – | Electron |
Products
Thermodynamic changes
Changes in standard condition (1)
- Reduction of dichlorine monoxide◆
ΔrG −269.4 kJ/mol K 1.57 × 1047 pK −47.20
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 | −374.8 | −269.4 | −225 | – |
per 1 mol of | −187.4 | −134.7 | −113 | – |
per 1 mol of Electron | −187.4 | −134.7 | −113 | – |
−374.8 | −269.4 | −225 | – | |
per 1 mol of Hypochlorite ion | −187.4 | −134.7 | −113 | – |
Changes in standard condition (2)
- Reduction of dichlorine monoxide◆
ΔrG −262.5 kJ/mol K 9.73 × 1045 pK −45.99
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 | −398.2 | −262.5 | −327 | – |
per 1 mol of | −199.1 | −131.3 | −164 | – |
per 1 mol of Electron | −199.1 | −131.3 | −164 | – |
−398.2 | −262.5 | −327 | – | |
per 1 mol of Hypochlorite ion | −199.1 | −131.3 | −164 | – |
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 |
---|---|---|---|---|
Cl2O (g) | 80.3[1] | 97.9[1] | 266.21[1] | 45.40[1] |
e− | – | – | – | – |
* (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 |
---|---|---|---|---|
(g) | 0[1] | 0[1] | 223.066[1] | 33.907[1] |
(ao) | -23.4[1] | 6.94[1] | 121[1] | – |
ClO− (ao) | -107.1[1] | -36.8[1] | 42[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°, 80.3 kJ · mol−1
- ^ ΔfG°, 97.9 kJ · mol−1
- ^ S°, 266.21 J · K−1 · mol−1
- ^ Cp°, 45.40 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°, -107.1 kJ · mol−1
- ^ ΔfG°, -36.8 kJ · mol−1
- ^ S°, 42. J · K−1 · mol−1