12Cu + Co(NO3)2 + 6H2O 🔥→ 12CuOH + Co + N2↑
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- Reaction of and cobalt(II) nitrate under neutral condition
The reaction of , cobalt(II) nitrate, and water yields copper(I) hydroxide, , and (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 cobalt(II) nitrate under neutral condition
General equation
- Reaction of oxidizable species and oxidizing species under neutral condition
- Oxidizable speciesReducing agent + Oxidizing speciesOxidizing agent + H2ONon-redox agent ⟶ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Reaction of and cobalt(II) nitrate under neutral condition
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
12 | Reducing | Oxidizable | ||
Co(NO3)2 | Cobalt(II) nitrate | 1 | Oxidizing | Oxidizing |
H2O | Water | 6 | – | Water |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
CuOH | Copper(I) hydroxide | 12 | Oxidized | – |
1 | Reduced | – | ||
1 | Reduced | – |
Thermodynamic changes
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] | 33.150[1] | 24.435[1] |
(g) | 338.32[1] | 298.58[1] | 166.38[1] | 20.786[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] |
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, (g):Gas, (ai):Ionized aqueous solution, (l):Liquid
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 |
---|---|---|---|---|
CuOH | – | – | – | – |
(cr) α, hexagonal | 0[1] | 0[1] | 30.04[1] | 24.81[1] |
(cr) β, face centered cubic | 0.46[1] | 0.25[1] | 30.71[1] | – |
(g) | 424.7[1] | 380.3[1] | 179.515[1] | 23.020[1] |
(g) | 0[1] | 0[1] | 191.61[1] | 29.125[1] |
* (cr):Crystalline solid, (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°, 33.150 J · K−1 · mol−1
- ^ Cp°, 24.435 J · K−1 · mol−1
- ^ ΔfH°, 338.32 kJ · mol−1
- ^ ΔfG°, 298.58 kJ · mol−1
- ^ S°, 166.38 J · K−1 · mol−1
- ^ Cp°, 20.786 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°, -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
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 30.04 J · K−1 · mol−1
- ^ Cp°, 24.81 J · K−1 · mol−1
- ^ ΔfH°, 0.46 kJ · mol−1
- ^ ΔfG°, 0.25 kJ · mol−1
- ^ S°, 30.71 J · K−1 · mol−1
- ^ ΔfH°, 424.7 kJ · mol−1
- ^ ΔfG°, 380.3 kJ · mol−1
- ^ S°, 179.515 J · K−1 · mol−1
- ^ Cp°, 23.020 J · K−1 · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 191.61 J · K−1 · mol−1
- ^ Cp°, 29.125 J · K−1 · mol−1