3I2 + 6KOH → KIO3 + 5KI + 3H2O
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- Reaction of and potassium hydroxide
The reaction of and potassium hydroxide yields potassium iodate, potassium iodide, and water. 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 |
|---|---|---|---|---|
| KIO3 | Potassium iodate | 1 | Oxidized | – Oxoacid salt |
| KI | Potassium iodide | 5 | Reduced | – Salt of hydracid |
| H2O | Water | 3 | – | – Hydride |
Thermodynamic changes
Changes in standard condition
- Reaction of and potassium hydroxide◆
ΔrG −479.72 kJ/mol K 1.10 × 1084 pK −84.04
| 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 | −449.78 | −479.72 | 71.0 | 44.3 |
| −149.93 | −159.91 | 23.7 | 14.8 | |
per 1 mol of | −74.963 | −79.953 | 11.8 | 7.38 |
per 1 mol of | −449.78 | −479.72 | 71.0 | 44.3 |
per 1 mol of | −89.956 | −95.944 | 14.2 | 8.86 |
per 1 mol of | −149.93 | −159.91 | 23.7 | 14.8 |
Changes in aqueous solution
- Reaction of and potassium hydroxide◆
ΔrG −203.0 kJ/mol K 3.66 × 1035 pK −35.56
| 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 | −42.5 | −203.0 | 538.4 | – |
| −14.2 | −67.67 | 179.5 | – | |
per 1 mol of | −7.08 | −33.83 | 89.73 | – |
per 1 mol of | −42.5 | −203.0 | 538.4 | – |
per 1 mol of | −8.50 | −40.60 | 107.7 | – |
per 1 mol of | −14.2 | −67.67 | 179.5 | – |
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) | 0[1] | 0[1] | 116.135[1] | 54.438[1] |
| (g) | 62.438[1] | 19.327[1] | 260.69[1] | 36.90[1] |
| (ao) | 22.6[1] | 16.40[1] | 137.2[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, (ao):Un-ionized aqueous solution, (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 |
|---|---|---|---|---|
| KIO3 (cr) | -501.37[1] | -418.35[1] | 151.46[1] | 106.48[1] |
| KIO3 (ai) | -473.6[1] | -411.2[1] | 220.9[1] | – |
| KI (cr) | -327.900[1] | -324.892[1] | 106.32[1] | 52.93[1] |
| KI (g) | -125.5[1] | -166.1[1] | 258.3[1] | 37.11[1] |
| KI (ai) | -307.57[1] | -334.85[1] | 213.8[1] | -120.5[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, (g):Gas, (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°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 116.135 J · K−1 · mol−1
- ^ Cp°, 54.438 J · K−1 · mol−1
- ^ ΔfH°, 62.438 kJ · mol−1
- ^ ΔfG°, 19.327 kJ · mol−1
- ^ S°, 260.69 J · K−1 · mol−1
- ^ Cp°, 36.90 J · K−1 · mol−1
- ^ ΔfH°, 22.6 kJ · mol−1
- ^ ΔfG°, 16.40 kJ · mol−1
- ^ S°, 137.2 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°, -501.37 kJ · mol−1
- ^ ΔfG°, -418.35 kJ · mol−1
- ^ S°, 151.46 J · K−1 · mol−1
- ^ Cp°, 106.48 J · K−1 · mol−1
- ^ ΔfH°, -473.6 kJ · mol−1
- ^ ΔfG°, -411.2 kJ · mol−1
- ^ S°, 220.9 J · K−1 · mol−1
- ^ ΔfH°, -327.900 kJ · mol−1
- ^ ΔfG°, -324.892 kJ · mol−1
- ^ S°, 106.32 J · K−1 · mol−1
- ^ Cp°, 52.93 J · K−1 · mol−1
- ^ ΔfH°, -125.5 kJ · mol−1
- ^ ΔfG°, -166.1 kJ · mol−1
- ^ S°, 258.3 J · K−1 · mol−1
- ^ Cp°, 37.11 J · K−1 · mol−1
- ^ ΔfH°, -307.57 kJ · mol−1
- ^ ΔfG°, -334.85 kJ · mol−1
- ^ S°, 213.8 J · K−1 · mol−1
- ^ Cp°, -120.5 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