5CuF + KMnO4 + H2O → 2CuF2 + 3CuO + Mn(OH)2 + KF
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- Reaction of copper(I) fluoride and potassium permanganate under neutral condition
The reaction of copper(I) fluoride, potassium permanganate, and water yields copper(II) fluoride, copper(II) oxide, manganese(II) hydroxide, and potassium fluoride (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) fluoride and potassium permanganate 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 copper(I) fluoride and potassium permanganate under neutral condition
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| CuF | Copper(I) fluoride | 5 | Reducing | Oxidizable |
| KMnO4 | Potassium permanganate | 1 | Oxidizing | Oxidizing |
| H2O | Water | 1 | – | Water |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| CuF2 | Copper(II) fluoride | 2 | Oxidized | – |
| CuO | Copper(II) oxide | 3 | Oxidized | – |
| Mn(OH)2 | Manganese(II) hydroxide | 1 | Reduced | – |
| KF | Potassium fluoride | 1 | – | – |
Thermodynamic changes
Changes in standard condition
- Reaction of copper(I) fluoride and potassium permanganate under neutral condition
| 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 | −297 | – | – | – |
per 1 mol of | −59.4 | – | – | – |
per 1 mol of | −297 | – | – | – |
per 1 mol of | −297 | – | – | – |
per 1 mol of | −149 | – | – | – |
per 1 mol of | −99.0 | – | – | – |
per 1 mol of | −297 | – | – | – |
per 1 mol of | −297 | – | – | – |
Changes in aqueous solution
- Reaction of copper(I) fluoride and potassium permanganate under neutral condition
| 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 | −358 | – | – | – |
per 1 mol of | −71.6 | – | – | – |
per 1 mol of | −358 | – | – | – |
per 1 mol of | −358 | – | – | – |
per 1 mol of | −179 | – | – | – |
per 1 mol of | −119 | – | – | – |
per 1 mol of | −358 | – | – | – |
per 1 mol of | −358 | – | – | – |
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 |
|---|---|---|---|---|
| CuF (s) | -280 | -260 | 64.9 | – |
| 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] |
| 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] |
* (s):Solid, (cr):Crystalline solid, (ai):Ionized aqueous solution, (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 |
|---|---|---|---|---|
| CuF2 (cr) | -542.7[1] | – | – | – |
| CuF2 (cr) 2 hydrate | – | -981.4[1] | – | – |
| CuO (cr) | -157.3[1] | -129.7[1] | 42.63[1] | 42.30[1] |
| Mn(OH)2 (am) precipitated | -695.4[1] | -615.0[1] | 99.2[1] | – |
| KF (cr) | -567.27[1] | -537.75[1] | 66.57[1] | 49.04[1] |
| KF (g) | -325.43[1] | -343.62[1] | 226.41[1] | 35.23[1] |
| KF (ai) | -585.01[1] | -562.06[1] | 88.7[1] | -84.9[1] |
| KF (cr) 2 hydrate | -1163.621[1] | -1021.49[1] | 155.2[1] | – |
* (cr):Crystalline solid, (am):Amorphous solid, (g):Gas, (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°, -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°, -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°, -542.7 kJ · mol−1
- ^ ΔfG°, -981.4 kJ · 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°, -695.4 kJ · mol−1
- ^ ΔfG°, -615.0 kJ · mol−1
- ^ S°, 99.2 J · K−1 · mol−1
- ^ ΔfH°, -567.27 kJ · mol−1
- ^ ΔfG°, -537.75 kJ · mol−1
- ^ S°, 66.57 J · K−1 · mol−1
- ^ Cp°, 49.04 J · K−1 · mol−1
- ^ ΔfH°, -325.43 kJ · mol−1
- ^ ΔfG°, -343.62 kJ · mol−1
- ^ S°, 226.41 J · K−1 · mol−1
- ^ Cp°, 35.23 J · K−1 · mol−1
- ^ ΔfH°, -585.01 kJ · mol−1
- ^ ΔfG°, -562.06 kJ · mol−1
- ^ S°, 88.7 J · K−1 · mol−1
- ^ Cp°, -84.9 J · K−1 · mol−1
- ^ ΔfH°, -1163.621 kJ · mol−1
- ^ ΔfG°, -1021.49 kJ · mol−1
- ^ S°, 155.2 J · K−1 · mol−1