3H2S + 4KBrO3 → 3H2SO4 + 4KBr
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- Reaction of hydrogen sulfide and potassium bromate
The reaction of hydrogen sulfide and potassium bromate yields sulfuric acid 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 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 | 3 | Reducing | Reducing |
KBrO3 | Potassium bromate | 4 | Oxidizing | Oxidizing |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
H2SO4 | Sulfuric acid | 3 | Oxidized | – |
KBr | Potassium bromide | 4 | Reduced | – |
Thermodynamic changes
Changes in standard condition
- Reaction of hydrogen sulfide and potassium bromate◆
ΔrG −2407.33 kJ/mol K 5.57 × 10421 pK −421.75
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 | −2514.31 | −2407.33 | −359.70 | 102.48 |
per 1 mol of | −838.103 | −802.443 | −119.90 | 34.160 |
per 1 mol of | −628.577 | −601.832 | −89.925 | 25.620 |
per 1 mol of | −838.103 | −802.443 | −119.90 | 34.160 |
per 1 mol of | −628.577 | −601.832 | −89.925 | 25.620 |
Changes in aqueous solution
- Reaction of hydrogen sulfide and potassium bromate◆
ΔrG −2640.34 kJ/mol K 3.69 × 10462 pK −462.57
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 | −2826.6 | −2640.34 | −620 | – |
per 1 mol of | −942.20 | −880.113 | −207 | – |
per 1 mol of | −706.65 | −660.085 | −155 | – |
per 1 mol of | −942.20 | −880.113 | −207 | – |
per 1 mol of | −706.65 | −660.085 | −155 | – |
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 |
---|---|---|---|---|
H2SO4 (cr) | – | – | – | – |
H2SO4 (l) | -813.989[1] | -690.003[1] | 156.904[1] | 138.91[1] |
H2SO4 (ai) | -909.27[1] | -744.53[1] | 20.1[1] | -293[1] |
H2SO4 (l) 1 hydrate | -1127.621[1] | -950.383[1] | 211.54[1] | 214.85[1] |
H2SO4 (l) 2 hydrate | -1427.100[1] | -1199.650[1] | 276.40[1] | 260.83[1] |
H2SO4 (l) 3 hydrate | -1720.402[1] | -1443.980[1] | 345.39[1] | 318.95[1] |
H2SO4 (l) 4 hydrate | -2011.199[1] | -1685.863[1] | 414.59[1] | 382.21[1] |
H2SO4 (l) 6.5 hydrate | -2733.256[1] | -2285.734[1] | 587.89[1] | 570.28[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, (ai):Ionized aqueous solution, (g):Gas
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°, -813.989 kJ · mol−1
- ^ ΔfG°, -690.003 kJ · mol−1
- ^ S°, 156.904 J · K−1 · mol−1
- ^ Cp°, 138.91 J · K−1 · mol−1
- ^ ΔfH°, -909.27 kJ · mol−1
- ^ ΔfG°, -744.53 kJ · mol−1
- ^ S°, 20.1 J · K−1 · mol−1
- ^ Cp°, -293. J · K−1 · mol−1
- ^ ΔfH°, -1127.621 kJ · mol−1
- ^ ΔfG°, -950.383 kJ · mol−1
- ^ S°, 211.54 J · K−1 · mol−1
- ^ Cp°, 214.85 J · K−1 · mol−1
- ^ ΔfH°, -1427.100 kJ · mol−1
- ^ ΔfG°, -1199.650 kJ · mol−1
- ^ S°, 276.40 J · K−1 · mol−1
- ^ Cp°, 260.83 J · K−1 · mol−1
- ^ ΔfH°, -1720.402 kJ · mol−1
- ^ ΔfG°, -1443.980 kJ · mol−1
- ^ S°, 345.39 J · K−1 · mol−1
- ^ Cp°, 318.95 J · K−1 · mol−1
- ^ ΔfH°, -2011.199 kJ · mol−1
- ^ ΔfG°, -1685.863 kJ · mol−1
- ^ S°, 414.59 J · K−1 · mol−1
- ^ Cp°, 382.21 J · K−1 · mol−1
- ^ ΔfH°, -2733.256 kJ · mol−1
- ^ ΔfG°, -2285.734 kJ · mol−1
- ^ S°, 587.89 J · K−1 · mol−1
- ^ Cp°, 570.28 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