2Cu + KClO4 → 2CuO + KClO2
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- Reaction of and potassium perchlorate
The reaction of and potassium perchlorate yields copper(II) oxide and potassium chlorite (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 perchlorate
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 and potassium perchlorate
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
2 | Reducing | Oxidizable | ||
KClO4 | Potassium perchlorate | 1 | Oxidizing | Oxidizing |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
CuO | Copper(II) oxide | 2 | Oxidized | – |
KClO2 | Potassium chlorite | 1 | Reduced | – |
Thermodynamic changes
Changes in aqueous solution
- Reaction of and potassium perchlorate◆
ΔrG −233.7 kJ/mol K 8.76 × 1040 pK −40.94
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 | −251.7 | −233.7 | −61.7 | – |
−125.8 | −116.8 | −30.9 | – | |
per 1 mol of | −251.7 | −233.7 | −61.7 | – |
per 1 mol of | −125.8 | −116.8 | −30.9 | – |
per 1 mol of | −251.7 | −233.7 | −61.7 | – |
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 |
---|---|---|---|---|
(cr) | 0[1] | 0[1] | 33.150[1] | 24.435[1] |
(g) | 338.32[1] | 298.58[1] | 166.38[1] | 20.786[1] |
KClO4 (cr) | -432.75[1] | -303.09[1] | 151.0[1] | 112.38[1] |
KClO4 (ai) | -381.71[1] | -291.79[1] | 284.5[1] | – |
* (cr):Crystalline solid, (g):Gas, (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] |
KClO2 (ai) | -318.8[1] | -266.1[1] | 203.8[1] | – |
* (cr):Crystalline solid, (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°, 33.150 J · K−1 · mol−1
- ^ Cp°, 24.435 J · K−1 · mol−1
- ^ ΔfH°, 338.32 kJ · mol−1
- ^ ΔfG°, 298.58 kJ · mol−1
- ^ S°, 166.38 J · K−1 · mol−1
- ^ Cp°, 20.786 J · K−1 · mol−1
- ^ ΔfH°, -432.75 kJ · mol−1
- ^ ΔfG°, -303.09 kJ · mol−1
- ^ S°, 151.0 J · K−1 · mol−1
- ^ Cp°, 112.38 J · K−1 · mol−1
- ^ ΔfH°, -381.71 kJ · mol−1
- ^ ΔfG°, -291.79 kJ · mol−1
- ^ S°, 284.5 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°, -318.8 kJ · mol−1
- ^ ΔfG°, -266.1 kJ · mol−1
- ^ S°, 203.8 J · K−1 · mol−1