CuCl + KMnO4 → CuO + KClO + MnO2
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The reaction of copper(I) chloride and potassium permanganate yields copper(II) oxide, potassium hypochlorite, and manganese(IV) oxide (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 copper(I) chloride and potassium permanganate
General equation
- Reaction of oxidizable species and oxidizing species
- Oxidizable speciesReducing agent + Oxidizing speciesOxidizing agent ⟶ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Reaction of copper(I) chloride and potassium permanganate
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| CuCl | Copper(I) chloride | 1 | Reducing | Oxidizable |
| KMnO4 | Potassium permanganate | 1 | Oxidizing | Oxidizing |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| CuO | Copper(II) oxide | 1 | Oxidized | – |
| KClO | Potassium hypochlorite | 1 | Oxidized | – |
| MnO2 | Manganese(IV) oxide | 1 | Reduced | – |
Thermodynamic changes
Changes in aqueous solution
- Reaction of copper(I) chloride and potassium permanganate◆
ΔrG −64.5 kJ/mol K 1.99 × 1011 pK −11.30
| 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 | −105.7 | −64.5 | −138 | – |
per 1 mol of | −105.7 | −64.5 | −138 | – |
per 1 mol of | −105.7 | −64.5 | −138 | – |
per 1 mol of | −105.7 | −64.5 | −138 | – |
per 1 mol of | −105.7 | −64.5 | −138 | – |
per 1 mol of | −105.7 | −64.5 | −138 | – |
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 |
|---|---|---|---|---|
| CuCl (cr) | -137.2[1] | -119.86[1] | 86.2[1] | 48.5[1] |
| KMnO4 (cr) | -837.2[1] | -737.6[1] | 171.71[1] | 117.57[1] |
| KMnO4 (ai) | -793.8[1] | -730.5[1] | 293.7[1] | -60.2[1] |
* (cr):Crystalline solid, (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 |
|---|---|---|---|---|
| CuO (cr) | -157.3[1] | -129.7[1] | 42.63[1] | 42.30[1] |
| KClO (ai) | -359.4[1] | -320.0[1] | 146[1] | – |
| MnO2 (cr) | -520.03[1] | -465.14[1] | 53.05[1] | 54.14[1] |
| MnO2 (am) precipitated | -502.5[1] | – | – | – |
* (cr):Crystalline solid, (ai):Ionized aqueous solution, (am):Amorphous solid
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°, -137.2 kJ · mol−1
- ^ ΔfG°, -119.86 kJ · mol−1
- ^ S°, 86.2 J · K−1 · mol−1
- ^ Cp°, 48.5 J · K−1 · mol−1
- ^ ΔfH°, -837.2 kJ · mol−1
- ^ ΔfG°, -737.6 kJ · mol−1
- ^ S°, 171.71 J · K−1 · mol−1
- ^ Cp°, 117.57 J · K−1 · mol−1
- ^ ΔfH°, -793.8 kJ · mol−1
- ^ ΔfG°, -730.5 kJ · mol−1
- ^ S°, 293.7 J · K−1 · mol−1
- ^ Cp°, -60.2 J · K−1 · mol−1
- ^ ΔfH°, -157.3 kJ · mol−1
- ^ ΔfG°, -129.7 kJ · mol−1
- ^ S°, 42.63 J · K−1 · mol−1
- ^ Cp°, 42.30 J · K−1 · mol−1
- ^ ΔfH°, -359.4 kJ · mol−1
- ^ ΔfG°, -320.0 kJ · mol−1
- ^ S°, 146. J · K−1 · mol−1
- ^ ΔfH°, -520.03 kJ · mol−1
- ^ ΔfG°, -465.14 kJ · mol−1
- ^ S°, 53.05 J · K−1 · mol−1
- ^ Cp°, 54.14 J · K−1 · mol−1
- ^ ΔfH°, -502.5 kJ · mol−1