2KI + 3Co(NO3)2 + 6H+ 🔥→ 2KIO3 + 3N2O3↑ + 3Co2+ + 3H2O
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- Reaction of potassium iodide and cobalt(II) nitrate under acidic condition
- 2KIPotassium iodide + 3Co(NO3)2Cobalt(II) nitrate + 6H+Hydrogen ion2KIO3Potassium iodate + 3N2O3↑Dinitrogen trioxide + 3Co2+Cobalt(II) ion + 3H2OWater🔥⟶
The reaction of potassium iodide, cobalt(II) nitrate, and hydrogen ion yields potassium iodate, dinitrogen trioxide, cobalt(II) ion, 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 cobalt(II) nitrate under acidic condition
- 2KIPotassium iodide + 3Co(NO3)2Cobalt(II) nitrate + 6H+Hydrogen ion2KIO3Potassium iodate + 3N2O3↑Dinitrogen trioxide + 3Co2+Cobalt(II) ion + 3H2OWater🔥⟶
General equation
- Reaction of oxidizable species and oxidizing species under acidic condition
- Oxidizable speciesReducing agent + Oxidizing speciesOxidizing agent + H+Non-redox agent ⟶ ProductOxidation product + ProductReduction product + H2ONon-redox product
Oxidation state of each atom
- Reaction of potassium iodide and cobalt(II) nitrate under acidic condition
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
KI | Potassium iodide | 2 | Reducing | Oxidizable |
Co(NO3)2 | Cobalt(II) nitrate | 3 | Oxidizing | Oxidizing under acidic condition |
H+ | Hydrogen ion | 6 | – | Hydrogen ion |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
KIO3 | Potassium iodate | 2 | Oxidized | – |
N2O3 | Dinitrogen trioxide | 3 | Reduced | – |
Co2+ | Cobalt(II) ion | 3 | – | – |
H2O | Water | 3 | – | Water |
Thermodynamic changes
Changes in standard condition
- Reaction of potassium iodide and cobalt(II) nitrate under acidic condition◆
ΔrG 221.8 kJ/mol K 0.14 × 10−38 pK 38.86
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 | 305.4 | 221.8 | 282 | – |
per 1 mol of | 152.7 | 110.9 | 141 | – |
per 1 mol of | 101.8 | 73.93 | 94.0 | – |
per 1 mol of Hydrogen ion | 50.90 | 36.97 | 47.0 | – |
per 1 mol of | 152.7 | 110.9 | 141 | – |
per 1 mol of | 101.8 | 73.93 | 94.0 | – |
per 1 mol of Cobalt(II) ion | 101.8 | 73.93 | 94.0 | – |
per 1 mol of | 101.8 | 73.93 | 94.0 | – |
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] |
Co(NO3)2 (cr) | -420.5[1] | – | – | – |
Co(NO3)2 (ai) | -472.8[1] | -276.9[1] | 180[1] | – |
Co(NO3)2 (cr) 2 hydrate | -1021.7[1] | – | – | – |
Co(NO3)2 (cr) 3 hydrate | -1325.9[1] | – | – | – |
Co(NO3)2 (cr) 4 hydrate | -1630.5[1] | – | – | – |
Co(NO3)2 (cr) 6 hydrate | -2211.20[1] | – | – | 452[1] |
H+ (g) | 1536.202[1] | – | – | – |
H+ (ao) | 0[1] | 0[1] | 0[1] | 0[1] |
* (cr):Crystalline solid, (g):Gas, (ai):Ionized aqueous solution, (ao):Un-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] | – |
N2O3 (l) | 50.29[1] | – | – | – |
N2O3 (g) | 83.72[1] | 139.46[1] | 312.28[1] | 65.61[1] |
Co2+ (g) | 2844.20[1] | – | – | – |
Co2+ (ao) | -58.2[1] | -54.4[1] | -113[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°, -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°, -420.5 kJ · mol−1
- ^ ΔfH°, -472.8 kJ · mol−1
- ^ ΔfG°, -276.9 kJ · mol−1
- ^ S°, 180. J · K−1 · mol−1
- ^ ΔfH°, -1021.7 kJ · mol−1
- ^ ΔfH°, -1325.9 kJ · mol−1
- ^ ΔfH°, -1630.5 kJ · mol−1
- ^ ΔfH°, -2211.20 kJ · mol−1
- ^ Cp°, 452. J · K−1 · mol−1
- ^ ΔfH°, 1536.202 kJ · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 0 J · K−1 · mol−1
- ^ Cp°, 0 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°, 50.29 kJ · mol−1
- ^ ΔfH°, 83.72 kJ · mol−1
- ^ ΔfG°, 139.46 kJ · mol−1
- ^ S°, 312.28 J · K−1 · mol−1
- ^ Cp°, 65.61 J · K−1 · mol−1
- ^ ΔfH°, 2844.20 kJ · mol−1
- ^ ΔfH°, -58.2 kJ · mol−1
- ^ ΔfG°, -54.4 kJ · mol−1
- ^ S°, -113. 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