13H2S + 16KBrO3 → 10KHSO4 + 8Br2 + 3K2S + 8H2O
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- Reaction of hydrogen sulfide and potassium bromate
The reaction of hydrogen sulfide and potassium bromate yields potassium hydrogensulfate, , potassium sulfide, 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 hydrogen sulfide and potassium bromate
General equation
- Reaction of reducing species and oxidizing species
- Reducing speciesReducing agent + Oxidizing speciesOxidizing agent ⟶ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Reaction of hydrogen sulfide and potassium bromate
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| H2S | Hydrogen sulfide | 13 | Reducing | Reducing |
| KBrO3 | Potassium bromate | 16 | Oxidizing | Oxidizing |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| KHSO4 | Potassium hydrogensulfate | 10 | Oxidized | – |
| 8 | Reduced | – | ||
| K2S | Potassium sulfide | 3 | – | – |
| H2O | Water | 8 | – | – |
Thermodynamic changes
Changes in standard condition
- Reaction of hydrogen sulfide and potassium bromate◆
ΔrG −8527.2 kJ/mol K 7.96 × 101493 pK −1493.90
| 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 | −9002.7 | −8527.2 | −1589 | – |
per 1 mol of | −692.52 | −655.94 | −122.2 | – |
per 1 mol of | −562.67 | −532.95 | −99.31 | – |
per 1 mol of | −900.27 | −852.72 | −158.9 | – |
| −1125.3 | −1065.9 | −198.6 | – | |
per 1 mol of | −3000.9 | −2842.4 | −529.7 | – |
per 1 mol of | −1125.3 | −1065.9 | −198.6 | – |
Changes in aqueous solution
- Reaction of hydrogen sulfide and potassium bromate◆
ΔrG −9103.0 kJ/mol K 5.98 × 101594 pK −1594.78
| 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 | −9491.8 | −9103.0 | −1283 | – |
per 1 mol of | −730.14 | −700.23 | −98.69 | – |
per 1 mol of | −593.24 | −568.94 | −80.19 | – |
per 1 mol of | −949.18 | −910.30 | −128.3 | – |
| −1186.5 | −1137.9 | −160.4 | – | |
per 1 mol of | −3163.9 | −3034.3 | −427.7 | – |
per 1 mol of | −1186.5 | −1137.9 | −160.4 | – |
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 |
|---|---|---|---|---|
| H2S (g) | -20.63[1] | -33.56[1] | 205.79[1] | 34.23[1] |
| H2S (ao) | -39.7[1] | -27.83[1] | 121[1] | – |
| KBrO3 (cr) | -360.24[1] | -271.16[1] | 149.16[1] | 105.19[1] |
| KBrO3 (ai) | -319.45[1] | -264.67[1] | 264.22[1] | – |
* (g):Gas, (ao):Un-ionized aqueous solution, (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 |
|---|---|---|---|---|
| KHSO4 (cr) | -1160.6[1] | -1031.3[1] | 138.1[1] | – |
| KHSO4 (ai) | -1139.72[1] | -1039.18[1] | 234.3[1] | -63[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] | – |
| K2S (cr) | -380.7[1] | -364.0[1] | 105[1] | – |
| K2S (ai) | -471.5[1] | -480.7[1] | 190.4[1] | – |
| K2S (cr) 2 hydrate | -975.3[1] | – | – | – |
| K2S (cr) 5 hydrate | -1871.5[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, (ai):Ionized aqueous solution, (l):Liquid, (g):Gas, (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°, -20.63 kJ · mol−1
- ^ ΔfG°, -33.56 kJ · mol−1
- ^ S°, 205.79 J · K−1 · mol−1
- ^ Cp°, 34.23 J · K−1 · mol−1
- ^ ΔfH°, -39.7 kJ · mol−1
- ^ ΔfG°, -27.83 kJ · mol−1
- ^ S°, 121. J · K−1 · mol−1
- ^ ΔfH°, -360.24 kJ · mol−1
- ^ ΔfG°, -271.16 kJ · mol−1
- ^ S°, 149.16 J · K−1 · mol−1
- ^ Cp°, 105.19 J · K−1 · mol−1
- ^ ΔfH°, -319.45 kJ · mol−1
- ^ ΔfG°, -264.67 kJ · mol−1
- ^ S°, 264.22 J · K−1 · mol−1
- ^ ΔfH°, -1160.6 kJ · mol−1
- ^ ΔfG°, -1031.3 kJ · mol−1
- ^ S°, 138.1 J · K−1 · mol−1
- ^ ΔfH°, -1139.72 kJ · mol−1
- ^ ΔfG°, -1039.18 kJ · mol−1
- ^ S°, 234.3 J · K−1 · mol−1
- ^ Cp°, -63. 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°, -380.7 kJ · mol−1
- ^ ΔfG°, -364.0 kJ · mol−1
- ^ S°, 105. J · K−1 · mol−1
- ^ ΔfH°, -471.5 kJ · mol−1
- ^ ΔfG°, -480.7 kJ · mol−1
- ^ S°, 190.4 J · K−1 · mol−1
- ^ ΔfH°, -975.3 kJ · mol−1
- ^ ΔfH°, -1871.5 kJ · 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