4KBr + O2 + 2H2O 🔥→ 4KOH + 2Br2
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- Reaction of potassium bromide and under neutral condition
The reaction of potassium bromide, , and water yields potassium hydroxide and . This reaction is an oxidation-reduction reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Reaction of potassium bromide and under neutral condition
General equation
- Reaction of hardly oxidizable species and oxidizing species under neutral condition
- Hardly oxidizable speciesReducing agent + Oxidizing speciesOxidizing agent + H2ONon-redox agent ⟶ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Reaction of potassium bromide and under neutral condition
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| KBr | Potassium bromide | 4 | Reducing | Hardly oxidizable |
| 1 | Oxidizing | Oxidizing | ||
| H2O | Water | 2 | – | Water |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| KOH | Potassium hydroxide | 4 | Reduced | – |
| 2 | Oxidized | – |
Thermodynamic changes
Changes in standard condition
- Reaction of potassium bromide and under neutral condition◆
ΔrG 480.58 kJ/mol K 0.64 × 10−84 pK 84.19
| 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 | 447.796 | 480.58 | −108.5 | 21.8 |
per 1 mol of | 111.949 | 120.14 | −27.13 | 5.45 |
| 447.796 | 480.58 | −108.5 | 21.8 | |
per 1 mol of | 223.898 | 240.29 | −54.25 | 10.9 |
per 1 mol of | 111.949 | 120.14 | −27.13 | 5.45 |
| 223.898 | 240.29 | −54.25 | 10.9 |
Changes in aqueous solution
- Reaction of potassium bromide and under neutral condition◆
ΔrG 252.6 kJ/mol K 0.56 × 10−44 pK 44.25
| 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 | 144.4 | 252.6 | −362.9 | – |
per 1 mol of | 36.10 | 63.15 | −90.72 | – |
| 144.4 | 252.6 | −362.9 | – | |
per 1 mol of | 72.20 | 126.3 | −181.4 | – |
per 1 mol of | 36.10 | 63.15 | −90.72 | – |
| 72.20 | 126.3 | −181.4 | – |
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 |
|---|---|---|---|---|
| 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] |
| (g) | 0[1] | 0[1] | 205.138[1] | 29.355[1] |
| (ao) | -11.7[1] | 16.4[1] | 110.9[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, (ao):Un-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 |
|---|---|---|---|---|
| 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) | – | – | – | – |
| (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] | – |
* (cr):Crystalline solid, (g):Gas, (ai):Ionized aqueous solution, (l):Liquid, (ao):Un-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°, -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
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 205.138 J · K−1 · mol−1
- ^ Cp°, 29.355 J · K−1 · mol−1
- ^ ΔfH°, -11.7 kJ · mol−1
- ^ ΔfG°, 16.4 kJ · mol−1
- ^ S°, 110.9 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°, -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
- ^ 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