6Cu + 2KClO2 + H2O → 3Cu2O + Cl2↑ + 2KOH
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- Reaction of and potassium chlorite under neutral condition
The reaction of , potassium chlorite, and water yields copper(I) oxide, , and potassium hydroxide (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 chlorite under neutral condition
General equation
- Reaction of oxidizable species and oxidizing species under neutral condition
- Oxidizable speciesReducing agent + Oxidizing speciesOxidizing agent + H2ONon-redox agent ⟶ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Reaction of and potassium chlorite under neutral condition
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| 6 | Reducing | Oxidizable | ||
| KClO2 | Potassium chlorite | 2 | Oxidizing | Oxidizing |
| H2O | Water | 1 | – | Water |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| Cu2O | Copper(I) oxide | 3 | Oxidized | – |
| 1 | Reduced | – | ||
| KOH | Potassium hydroxide | 2 | – | – |
Thermodynamic changes
Changes in aqueous solution (1)
- Reaction of and potassium chlorite under neutral condition◆
ΔrG −549.7 kJ/mol K 2.01 × 1096 pK −96.30
| 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 | −547.1 | −549.7 | 9.3 | – |
| −91.18 | −91.62 | 1.6 | – | |
per 1 mol of | −273.6 | −274.9 | 4.7 | – |
per 1 mol of | −547.1 | −549.7 | 9.3 | – |
per 1 mol of | −182.4 | −183.2 | 3.1 | – |
| −547.1 | −549.7 | 9.3 | – | |
per 1 mol of | −273.6 | −274.9 | 4.7 | – |
Changes in aqueous solution (2)
- Reaction of and potassium chlorite under neutral condition◆
ΔrG −542.7 kJ/mol K 1.19 × 1095 pK −95.08
| 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 | −570.5 | −542.7 | −93 | – |
| −95.08 | −90.45 | −16 | – | |
per 1 mol of | −285.3 | −271.4 | −47 | – |
per 1 mol of | −570.5 | −542.7 | −93 | – |
per 1 mol of | −190.2 | −180.9 | −31 | – |
| −570.5 | −542.7 | −93 | – | |
per 1 mol of | −285.3 | −271.4 | −47 | – |
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] |
| KClO2 (ai) | -318.8[1] | -266.1[1] | 203.8[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] |
* (cr):Crystalline solid, (g):Gas, (ai):Ionized aqueous solution, (l):Liquid
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 |
|---|---|---|---|---|
| Cu2O (cr) | -168.6[1] | -146.0[1] | 93.14[1] | 63.64[1] |
| (g) | 0[1] | 0[1] | 223.066[1] | 33.907[1] |
| (ao) | -23.4[1] | 6.94[1] | 121[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] | – |
* (cr):Crystalline solid, (g):Gas, (ao):Un-ionized aqueous solution, (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°, -318.8 kJ · mol−1
- ^ ΔfG°, -266.1 kJ · mol−1
- ^ S°, 203.8 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°, -168.6 kJ · mol−1
- ^ ΔfG°, -146.0 kJ · mol−1
- ^ S°, 93.14 J · K−1 · mol−1
- ^ Cp°, 63.64 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°, -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