10CuBr + 4KMnO4 + 32H+ → 10Cu2+ + 5Br2 + 4Mn2+ + 4K+ + 16H2O
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- Reaction of copper(I) bromide and potassium permanganate under acidic condition
- 10CuBrCopper(I) bromide + 4KMnO4Potassium permanganate + 32H+Hydrogen ion10Cu2+Copper(II) ion + 5 + 4Mn2+Manganese(II) ion + 4K+Potassium ion + 16H2OWater⟶
The reaction of copper(I) bromide, potassium permanganate, and hydrogen ion yields copper(II) ion, , manganese(II) ion, potassium ion, and water (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) bromide and potassium permanganate under acidic condition
- 10CuBrCopper(I) bromide + 4KMnO4Potassium permanganate + 32H+Hydrogen ion10Cu2+Copper(II) ion + 5 + 4Mn2+Manganese(II) ion + 4K+Potassium ion + 16H2OWater⟶
General equation
- Reaction of oxidizable species and oxidizing species under acidic condition
- Oxidizable speciesReducing agent + Oxidizing speciesOxidizing agent + H+Non-redox agent ⟶ ProductOxidation product + ProductReduction product + H2ONon-redox product
Oxidation state of each atom
- Reaction of copper(I) bromide and potassium permanganate under acidic condition
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| CuBr | Copper(I) bromide | 10 | Reducing | Oxidizable |
| KMnO4 | Potassium permanganate | 4 | Oxidizing | Oxidizing under acidic condition |
| H+ | Hydrogen ion | 32 | – | Hydrogen ion |
Products
Thermodynamic changes
Changes in standard condition
- Reaction of copper(I) bromide and potassium permanganate under acidic condition◆
ΔrG −1235.0 kJ/mol K 2.30 × 10216 pK −216.36
| 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 | −1609.9 | −1235.0 | −1245.2 | – |
per 1 mol of | −160.99 | −123.50 | −124.52 | – |
per 1 mol of | −402.48 | −308.75 | −311.30 | – |
per 1 mol of Hydrogen ion | −50.309 | −38.594 | −38.913 | – |
per 1 mol of Copper(II) ion | −160.99 | −123.50 | −124.52 | – |
| −321.98 | −247.00 | −249.04 | – | |
per 1 mol of Manganese(II) ion | −402.48 | −308.75 | −311.30 | – |
per 1 mol of Potassium ion | −402.48 | −308.75 | −311.30 | – |
per 1 mol of | −100.62 | −77.188 | −77.825 | – |
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 |
|---|---|---|---|---|
| CuBr (cr) | -104.6[1] | -100.8[1] | 96.11[1] | 54.73[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] |
| H+ (g) | 1536.202[1] | – | – | – |
| H+ (ao) | 0[1] | 0[1] | 0[1] | 0[1] |
* (cr):Crystalline solid, (ai):Ionized aqueous solution, (g):Gas, (ao):Un-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 |
|---|---|---|---|---|
| Cu2+ (g) | 3054.07[1] | – | – | – |
| Cu2+ (ao) | 64.77[1] | 65.49[1] | -99.6[1] | – |
| (cr) | – | – | – | – |
| (l) | 0[1] | 0[1] | 152.231[1] | 75.689[1] |
| (g) | 30.907[1] | 3.110[1] | 245.463[1] | 36.02[1] |
| (ao) | -2.59[1] | 3.93[1] | 130.5[1] | – |
| Mn2+ (g) | 2519.69[1] | – | – | – |
| Mn2+ (ao) | -220.75[1] | -228.1[1] | -73.6[1] | 50[1] |
| K+ (g) | 514.26[1] | – | – | – |
| K+ (ao) | -252.38[1] | -283.27[1] | 102.5[1] | 21.8[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] |
* (g):Gas, (ao):Un-ionized aqueous solution, (cr):Crystalline solid, (l):Liquid
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°, -104.6 kJ · mol−1
- ^ ΔfG°, -100.8 kJ · mol−1
- ^ S°, 96.11 J · K−1 · mol−1
- ^ Cp°, 54.73 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°, 1536.202 kJ · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 0 J · K−1 · mol−1
- ^ Cp°, 0 J · K−1 · mol−1
- ^ ΔfH°, 3054.07 kJ · mol−1
- ^ ΔfH°, 64.77 kJ · mol−1
- ^ ΔfG°, 65.49 kJ · mol−1
- ^ S°, -99.6 J · K−1 · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 152.231 J · K−1 · mol−1
- ^ Cp°, 75.689 J · K−1 · mol−1
- ^ ΔfH°, 30.907 kJ · mol−1
- ^ ΔfG°, 3.110 kJ · mol−1
- ^ S°, 245.463 J · K−1 · mol−1
- ^ Cp°, 36.02 J · K−1 · mol−1
- ^ ΔfH°, -2.59 kJ · mol−1
- ^ ΔfG°, 3.93 kJ · mol−1
- ^ S°, 130.5 J · K−1 · mol−1
- ^ ΔfH°, 2519.69 kJ · mol−1
- ^ ΔfH°, -220.75 kJ · mol−1
- ^ ΔfG°, -228.1 kJ · mol−1
- ^ S°, -73.6 J · K−1 · mol−1
- ^ Cp°, 50. J · K−1 · mol−1
- ^ ΔfH°, 514.26 kJ · mol−1
- ^ ΔfH°, -252.38 kJ · mol−1
- ^ ΔfG°, -283.27 kJ · mol−1
- ^ S°, 102.5 J · K−1 · mol−1
- ^ Cp°, 21.8 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