10CuBr + 4KMnO4 → 10CuO + 3Br2 + 2Mn2O3 + 4KBr
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- Reaction of copper(I) bromide and potassium permanganate
The reaction of copper(I) bromide and potassium permanganate yields copper(II) oxide, , manganese(III) oxide, and potassium bromide (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
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) bromide and potassium permanganate
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| CuBr | Copper(I) bromide | 10 | Reducing | Oxidizable |
| KMnO4 | Potassium permanganate | 4 | Oxidizing | Oxidizing |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| CuO | Copper(II) oxide | 10 | Oxidized | – |
| 3 | Oxidized | – | ||
| Mn2O3 | Manganese(III) oxide | 2 | Reduced | – |
| KBr | Potassium bromide | 4 | – | – |
Thermodynamic changes
Changes in standard condition
- Reaction of copper(I) bromide and potassium permanganate◆
ΔrG −623.4 kJ/mol K 1.64 × 10109 pK −109.21
| 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 | −671.4 | −623.4 | −160.3 | 56.99 |
per 1 mol of | −67.14 | −62.34 | −16.03 | 5.699 |
per 1 mol of | −167.8 | −155.8 | −40.08 | 14.25 |
per 1 mol of | −67.14 | −62.34 | −16.03 | 5.699 |
| −223.8 | −207.8 | −53.43 | 19.00 | |
per 1 mol of | −335.7 | −311.7 | −80.15 | 28.50 |
per 1 mol of | −167.8 | −155.8 | −40.08 | 14.25 |
Changes in aqueous solution
- Reaction of copper(I) bromide and potassium permanganate◆
ΔrG −666.3 kJ/mol K 5.38 × 10116 pK −116.73
| 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 | −773.3 | −666.3 | −357.5 | – |
per 1 mol of | −77.33 | −66.63 | −35.75 | – |
per 1 mol of | −193.3 | −166.6 | −89.38 | – |
per 1 mol of | −77.33 | −66.63 | −35.75 | – |
| −257.8 | −222.1 | −119.2 | – | |
per 1 mol of | −386.6 | −333.1 | −178.8 | – |
per 1 mol of | −193.3 | −166.6 | −89.38 | – |
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] |
* (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] |
| (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] | – |
| Mn2O3 (cr) | -959.0[1] | -881.1[1] | 110.5[1] | 107.65[1] |
| KBr (cr) | -393.798[1] | -380.66[1] | 95.90[1] | 52.30[1] |
| KBr (g) | -180.08[1] | -212.96[1] | 250.52[1] | 36.920[1] |
| KBr (ai) | -373.92[1] | -387.23[1] | 184.9[1] | -120.1[1] |
* (cr):Crystalline solid, (l):Liquid, (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°, -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°, -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°, 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°, -959.0 kJ · mol−1
- ^ ΔfG°, -881.1 kJ · mol−1
- ^ S°, 110.5 J · K−1 · mol−1
- ^ Cp°, 107.65 J · K−1 · mol−1
- ^ ΔfH°, -393.798 kJ · mol−1
- ^ ΔfG°, -380.66 kJ · mol−1
- ^ S°, 95.90 J · K−1 · mol−1
- ^ Cp°, 52.30 J · K−1 · mol−1
- ^ ΔfH°, -180.08 kJ · mol−1
- ^ ΔfG°, -212.96 kJ · mol−1
- ^ S°, 250.52 J · K−1 · mol−1
- ^ Cp°, 36.920 J · K−1 · mol−1
- ^ ΔfH°, -373.92 kJ · mol−1
- ^ ΔfG°, -387.23 kJ · mol−1
- ^ S°, 184.9 J · K−1 · mol−1
- ^ Cp°, -120.1 J · K−1 · mol−1