5BeBr2 + 12KMnO4 + 46H+ → 5Be2+ + 10HBrO3 + 12Mn2+ + 12K+ + 18H2O
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- Reaction of beryllium bromide and potassium permanganate under acidic condition
- 5BeBr2Beryllium bromide + 12KMnO4Potassium permanganate + 46H+Hydrogen ion5Be2+Beryllium ion + 10HBrO3Bromic acid + 12Mn2+Manganese(II) ion + 12K+Potassium ion + 18H2OWater⟶
The reaction of beryllium bromide, potassium permanganate, and hydrogen ion yields beryllium ion, bromic acid, 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 beryllium bromide and potassium permanganate under acidic condition
- 5BeBr2Beryllium bromide + 12KMnO4Potassium permanganate + 46H+Hydrogen ion5Be2+Beryllium ion + 10HBrO3Bromic acid + 12Mn2+Manganese(II) ion + 12K+Potassium ion + 18H2OWater⟶
General equation
- Reaction of hardly oxidizable species and oxidizing species under acidic condition
- Hardly oxidizable speciesReducing agent + Oxidizing speciesOxidizing agent + H+Non-redox agent ⟶ ProductOxidation product + ProductReduction product + H2ONon-redox product
Oxidation state of each atom
- Reaction of beryllium bromide and potassium permanganate under acidic condition
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
BeBr2 | Beryllium bromide | 5 | Reducing | Hardly oxidizable |
KMnO4 | Potassium permanganate | 12 | Oxidizing | Oxidizing under acidic condition |
H+ | Hydrogen ion | 46 | – | Hydrogen ion |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
Be2+ | Beryllium ion | 5 | – | – |
HBrO3 | Bromic acid | 10 | Oxidized | – |
Mn2+ | Manganese(II) ion | 12 | Reduced | – |
K+ | Potassium ion | 12 | – | – |
H2O | Water | 18 | – | Water |
Thermodynamic changes
Changes in standard condition
- Reaction of beryllium bromide and potassium permanganate under acidic 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 | −2114.1 | – | – | – |
per 1 mol of | −422.82 | – | – | – |
per 1 mol of | −176.17 | – | – | – |
per 1 mol of Hydrogen ion | −45.959 | – | – | – |
per 1 mol of Beryllium ion | −422.82 | – | – | – |
per 1 mol of | −211.41 | – | – | – |
per 1 mol of Manganese(II) ion | −176.17 | – | – | – |
per 1 mol of Potassium ion | −176.17 | – | – | – |
per 1 mol of | −117.45 | – | – | – |
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 |
---|---|---|---|---|
BeBr2 (cr) | -353.5[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 |
---|---|---|---|---|
Be2+ (g) | 2993.23[1] | – | – | – |
Be2+ (ao) | -382.8[1] | -379.73[1] | -129.7[1] | – |
HBrO3 (ai) | -67.07[1] | 18.60[1] | 161.71[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, (ai):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°, -353.5 kJ · 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°, 2993.23 kJ · mol−1
- ^ ΔfH°, -382.8 kJ · mol−1
- ^ ΔfG°, -379.73 kJ · mol−1
- ^ S°, -129.7 J · K−1 · mol−1
- ^ ΔfH°, -67.07 kJ · mol−1
- ^ ΔfG°, 18.60 kJ · mol−1
- ^ S°, 161.71 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