6KI + 7HBrO3 → 6KBrO3 + 3I2 + HBr↑ + 3H2O
Last updated:
- Reaction of potassium iodide and bromic acid
The reaction of potassium iodide and bromic acid yields potassium bromate, , hydrogen bromide, 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 potassium iodide and bromic acid
General equation
- Reaction of oxidizable species and oxidizing species
- Oxidizable speciesReducing agent + Oxidizing speciesOxidizing agent ⟶ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Reaction of potassium iodide and bromic acid
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| KI | Potassium iodide | 6 | Reducing | Oxidizable |
| HBrO3 | Bromic acid | 7 | Oxidizing | Oxidizing |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| KBrO3 | Potassium bromate | 6 | – | – |
| 3 | Oxidized | – | ||
| HBr | Hydrogen bromide | 1 | Reduced | – |
| H2O | Water | 3 | – | – |
Thermodynamic changes
Changes in standard condition (1)
- Reaction of potassium iodide and bromic acid◆
ΔrG −424.76 kJ/mol K 2.60 × 1074 pK −74.41
| 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 | −427.9 | −424.76 | −9.4 | – |
per 1 mol of | −71.32 | −70.793 | −1.6 | – |
per 1 mol of | −61.13 | −60.680 | −1.3 | – |
per 1 mol of | −71.32 | −70.793 | −1.6 | – |
| −142.6 | −141.59 | −3.1 | – | |
per 1 mol of | −427.9 | −424.76 | −9.4 | – |
per 1 mol of | −142.6 | −141.59 | −3.1 | – |
Changes in standard condition (2)
- Reaction of potassium iodide and bromic acid◆
ΔrG −475.27 kJ/mol K 1.84 × 1083 pK −83.26
| 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 | −513.0 | −475.27 | −125.7 | – |
per 1 mol of | −85.50 | −79.212 | −20.95 | – |
per 1 mol of | −73.29 | −67.896 | −17.96 | – |
per 1 mol of | −85.50 | −79.212 | −20.95 | – |
| −171.0 | −158.42 | −41.90 | – | |
per 1 mol of | −513.0 | −475.27 | −125.7 | – |
per 1 mol of | −171.0 | −158.42 | −41.90 | – |
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 |
|---|---|---|---|---|
| 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] |
| HBrO3 (ai) | -67.07[1] | 18.60[1] | 161.71[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 |
|---|---|---|---|---|
| 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] | – |
| (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] | – |
| HBr (g) | -36.40[1] | -53.45[1] | 198.695[1] | 29.142[1] |
| HBr (ai) | -121.55[1] | -103.96[1] | 82.4[1] | -141.8[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, (ao):Un-ionized aqueous solution, (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°, -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°, -67.07 kJ · mol−1
- ^ ΔfG°, 18.60 kJ · mol−1
- ^ S°, 161.71 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°, 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°, -36.40 kJ · mol−1
- ^ ΔfG°, -53.45 kJ · mol−1
- ^ S°, 198.695 J · K−1 · mol−1
- ^ Cp°, 29.142 J · K−1 · mol−1
- ^ ΔfH°, -121.55 kJ · mol−1
- ^ ΔfG°, -103.96 kJ · mol−1
- ^ S°, 82.4 J · K−1 · mol−1
- ^ Cp°, -141.8 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