3S + 6KOH → K2SO3 + 2K2S + 3H2O
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- Reaction of and potassium hydroxide
The reaction of and potassium hydroxide yields potassium sulfite, 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 and potassium hydroxide
General equation
- Reaction of self redoxing species and base
- Self-redoxing speciesSelf redox agent + BaseNon-redox agent ⟶ ProductOxidation product + ProductReduction product
- Self redox agent + Hydroxide base ⟶ Oxoacid saltOxidation product + Salt of hydracid/HydrideReduction product + OxideNon-redox product
Oxidation state of each atom
- Reaction of and potassium hydroxide
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| 3 | – | Self redoxing Nonmetal | ||
| KOH | Potassium hydroxide | 6 | – | Base Hydroxide base |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| K2SO3 | Potassium sulfite | 1 | Oxidized | – Oxoacid salt |
| K2S | Potassium sulfide | 2 | Reduced | – Salt of hydracid |
| H2O | Water | 3 | – | – Hydride |
Thermodynamic changes
Changes in standard condition (1)
- Reaction of and potassium hydroxide
| 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 | −195.8 | – | – | – |
| −65.27 | – | – | – | |
per 1 mol of | −32.63 | – | – | – |
per 1 mol of | −195.8 | – | – | – |
per 1 mol of | −97.90 | – | – | – |
per 1 mol of | −65.27 | – | – | – |
Changes in standard condition (2)
- Reaction of and potassium hydroxide
| 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 | −196.8 | – | – | – |
| −65.60 | – | – | – | |
per 1 mol of | −32.80 | – | – | – |
per 1 mol of | −196.8 | – | – | – |
per 1 mol of | −98.40 | – | – | – |
per 1 mol of | −65.60 | – | – | – |
Changes in aqueous solution
- Reaction of and potassium hydroxide◆
ΔrG −82.9 kJ/mol K 3.34 × 1014 pK −14.52
| 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 | −46.4 | −82.9 | 122 | – |
| −15.5 | −27.6 | 40.7 | – | |
per 1 mol of | −7.73 | −13.8 | 20.3 | – |
per 1 mol of | −46.4 | −82.9 | 122 | – |
per 1 mol of | −23.2 | −41.5 | 61.0 | – |
per 1 mol of | −15.5 | −27.6 | 40.7 | – |
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 |
|---|---|---|---|---|
| (cr) rhombic | 0[1] | 0[1] | 31.80[1] | 22.64[1] |
| (cr) monoclinic | 0.33[1] | – | – | – |
| (g) | 278.805[1] | 238.250[1] | 167.821[1] | 23.673[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):Crystalline solid, (g):Gas, (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 |
|---|---|---|---|---|
| K2SO3 (cr) | -1125.5[1] | – | – | – |
| K2SO3 (ai) | -1140.1[1] | -1053.1[1] | 176[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
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°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 31.80 J · K−1 · mol−1
- ^ Cp°, 22.64 J · K−1 · mol−1
- ^ ΔfH°, 0.33 kJ · mol−1
- ^ ΔfH°, 278.805 kJ · mol−1
- ^ ΔfG°, 238.250 kJ · mol−1
- ^ S°, 167.821 J · K−1 · mol−1
- ^ Cp°, 23.673 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°, -1125.5 kJ · mol−1
- ^ ΔfH°, -1140.1 kJ · mol−1
- ^ ΔfG°, -1053.1 kJ · mol−1
- ^ S°, 176. 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