Cd(OH)2 + 2e− → Cd + 2OH−
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- Reduction of cadmium hydroxide
Reduction of cadmium hydroxide yields and hydroxide ion (Other reactions are here). This reaction is an oxidation-reduction reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Reduction of cadmium hydroxide
General equation
- Reduction of reducible species
- ReactantOxidizing agent + e− ⟶ ProductReduction product
Oxidation state of each atom
- Reduction of cadmium hydroxide
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| Cd(OH)2 | Cadmium hydroxide | 1 | Oxidizing | – |
| e− | Electron | 2 | – | Electron |
Products
Thermodynamic changes
Changes in standard condition (1)
- Reduction of cadmium hydroxide◆
ΔrG 128.1 kJ/mol K 0.36 × 10−22 pK 22.44
| 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 | – | 128.1 | – | – |
per 1 mol of | – | 128.1 | – | – |
per 1 mol of Electron | – | 64.05 | – | – |
| – | 128.1 | – | – | |
per 1 mol of Hydroxide ion | – | 64.05 | – | – |
Changes in standard condition (2)
- Reduction of cadmium hydroxide◆
ΔrG 159.1 kJ/mol K 0.13 × 10−27 pK 27.87
| 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 | 100.7 | 159.1 | −66 | – |
per 1 mol of | 100.7 | 159.1 | −66 | – |
per 1 mol of Electron | 50.35 | 79.55 | −33 | – |
| 100.7 | 159.1 | −66 | – | |
per 1 mol of Hydroxide ion | 50.35 | 79.55 | −33 | – |
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 |
|---|---|---|---|---|
| Cd(OH)2 (cr) precipitated | -560.7[1] | -473.6[1] | 96[1] | – |
| Cd(OH)2 (ai) | -535.89[1] | -392.10[1] | -94.6[1] | – |
| Cd(OH)2 (ao) | – | -442.6[1] | – | – |
| e− | – | – | – | – |
* (cr):Crystalline solid, (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 |
|---|---|---|---|---|
| (cr) γ | 0[1] | 0[1] | 51.76[1] | 25.98[1] |
| (cr) α | -0.59[1] | -0.59[1] | 51.76[1] | – |
| (g) | 112.01[1] | 77.41[1] | 167.746[1] | 20.786[1] |
| OH− (g) | -143.5[1] | – | – | – |
| OH− (ao) | -229.994[1] | -157.244[1] | -10.75[1] | -148.5[1] |
* (cr):Crystalline solid, (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°, -560.7 kJ · mol−1
- ^ ΔfG°, -473.6 kJ · mol−1
- ^ S°, 96. J · K−1 · mol−1
- ^ ΔfH°, -535.89 kJ · mol−1
- ^ ΔfG°, -392.10 kJ · mol−1
- ^ S°, -94.6 J · K−1 · mol−1
- ^ ΔfG°, -442.6 kJ · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 51.76 J · K−1 · mol−1
- ^ Cp°, 25.98 J · K−1 · mol−1
- ^ ΔfH°, -0.59 kJ · mol−1
- ^ ΔfG°, -0.59 kJ · mol−1
- ^ S°, 51.76 J · K−1 · mol−1
- ^ ΔfH°, 112.01 kJ · mol−1
- ^ ΔfG°, 77.41 kJ · mol−1
- ^ S°, 167.746 J · K−1 · mol−1
- ^ Cp°, 20.786 J · K−1 · mol−1
- ^ ΔfH°, -143.5 kJ · mol−1
- ^ ΔfH°, -229.994 kJ · mol−1
- ^ ΔfG°, -157.244 kJ · mol−1
- ^ S°, -10.75 J · K−1 · mol−1
- ^ Cp°, -148.5 J · K−1 · mol−1