Ni(OH)2 🔥→ Ni + H2O2
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- Decomposition of nickel(II) hydroxide
Decomposition of nickel(II) hydroxide yields and (Other reactions are here). This reaction is an oxidation-reduction reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Decomposition of nickel(II) hydroxide
General equation
- Thermal decomposition with redox
- Thermally decomposable substanceSelf redox agent🔥⟶ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Decomposition of nickel(II) hydroxide
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
Ni(OH)2 | Nickel(II) hydroxide | 1 | Self redox agent | Thermally decomposable |
Products
Thermodynamic changes
Changes in standard condition
- Decomposition of nickel(II) hydroxide◆
ΔrG 326.9 kJ/mol K 0.54 × 10−57 pK 57.27
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 | 341.9 | 326.9 | 51 | – |
per 1 mol of | 341.9 | 326.9 | 51 | – |
341.9 | 326.9 | 51 | – | |
341.9 | 326.9 | 51 | – |
Changes in aqueous solution
- Decomposition of nickel(II) hydroxide◆
ΔrG 313.2 kJ/mol K 0.13 × 10−54 pK 54.87
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 | 338.5 | 313.2 | 86 | – |
per 1 mol of | 338.5 | 313.2 | 86 | – |
338.5 | 313.2 | 86 | – | |
338.5 | 313.2 | 86 | – |
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 |
---|---|---|---|---|
Ni(OH)2 (cr) | -529.7[1] | -447.2[1] | 88[1] | – |
Ni(OH)2 (ai) | -513.8[1] | -360.2[1] | -150.2[1] | – |
* (cr):Crystalline solid, (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 |
---|---|---|---|---|
(cr) | 0[1] | 0[1] | 29.87[1] | 26.07[1] |
(g) | 429.7[1] | 384.5[1] | 182.193[1] | 23.359[1] |
(l) | -187.78[1] | -120.35[1] | 109.6[1] | 89.1[1] |
(g) | -136.31[1] | -105.57[1] | 232.7[1] | 43.1[1] |
(ao) | -191.17[1] | -134.03[1] | 143.9[1] | – |
* (cr):Crystalline solid, (g):Gas, (l):Liquid, (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°, -529.7 kJ · mol−1
- ^ ΔfG°, -447.2 kJ · mol−1
- ^ S°, 88. J · K−1 · mol−1
- ^ ΔfH°, -513.8 kJ · mol−1
- ^ ΔfG°, -360.2 kJ · mol−1
- ^ S°, -150.2 J · K−1 · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 29.87 J · K−1 · mol−1
- ^ Cp°, 26.07 J · K−1 · mol−1
- ^ ΔfH°, 429.7 kJ · mol−1
- ^ ΔfG°, 384.5 kJ · mol−1
- ^ S°, 182.193 J · K−1 · mol−1
- ^ Cp°, 23.359 J · K−1 · mol−1
- ^ ΔfH°, -187.78 kJ · mol−1
- ^ ΔfG°, -120.35 kJ · mol−1
- ^ S°, 109.6 J · K−1 · mol−1
- ^ Cp°, 89.1 J · K−1 · mol−1
- ^ ΔfH°, -136.31 kJ · mol−1
- ^ ΔfG°, -105.57 kJ · mol−1
- ^ S°, 232.7 J · K−1 · mol−1
- ^ Cp°, 43.1 J · K−1 · mol−1
- ^ ΔfH°, -191.17 kJ · mol−1
- ^ ΔfG°, -134.03 kJ · mol−1
- ^ S°, 143.9 J · K−1 · mol−1