Mn(NO3)2 🔥→ Mn + N2↑ + 2O3↑
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- Decomposition of manganese(II) nitrate
Decomposition of manganese(II) nitrate 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 manganese(II) nitrate
General equation
- Thermal decomposition with redox
- Thermally decomposable substanceSelf redox agent🔥⟶ ProductOxidation product + ProductReduction product
- Thermal decomposition of oxoacid salt with redox
- Oxoacid saltSelf redox agent🔥⟶ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Decomposition of manganese(II) nitrate
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| Mn(NO3)2 | Manganese(II) nitrate | 1 | Self redox agent | Thermally decomposable Oxoacid salt |
Products
Thermodynamic changes
Changes in standard condition (1)
- Decomposition of manganese(II) nitrate
| 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 | 861.7 | – | – | – |
per 1 mol of | 861.7 | – | – | – |
| 861.7 | – | – | – | |
| 861.7 | – | – | – | |
| 430.9 | – | – | – |
Changes in standard condition (2)
- Decomposition of manganese(II) nitrate
| 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 | – | – | – | – |
per 1 mol of | – | – | – | – |
| – | – | – | – | |
| – | – | – | – | |
| – | – | – | – |
Changes in standard condition (3)
- Decomposition of manganese(II) nitrate
| 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 | 863.2 | – | – | – |
per 1 mol of | 863.2 | – | – | – |
| 863.2 | – | – | – | |
| 863.2 | – | – | – | |
| 431.6 | – | – | – |
Changes in aqueous solution (1)
- Decomposition of manganese(II) nitrate◆
ΔrG 777.3 kJ/mol K 0.67 × 10−136 pK 136.18
| 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 | 920.9 | 777.3 | 483 | 255 |
per 1 mol of | 920.9 | 777.3 | 483 | 255 |
| 920.9 | 777.3 | 483 | 255 | |
| 920.9 | 777.3 | 483 | 255 | |
| 460.4 | 388.6 | 242 | 128 |
Changes in aqueous solution (2)
- Decomposition of manganese(II) nitrate◆
ΔrG 799.1 kJ/mol K 0.10 × 10−139 pK 140.00
| 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 | 887.3 | 799.1 | 298 | – |
per 1 mol of | 887.3 | 799.1 | 298 | – |
| 887.3 | 799.1 | 298 | – | |
| 887.3 | 799.1 | 298 | – | |
| 443.6 | 399.6 | 149 | – |
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 |
|---|---|---|---|---|
| Mn(NO3)2 (cr) | -576.26[1] | – | – | – |
| Mn(NO3)2 (ai) | -635.5[1] | -450.9[1] | 218[1] | -121[1] |
| Mn(NO3)2 (vit) 6 hydrate | -2371.9[1] | – | – | – |
| Mn(NO3)2 (l) 6 hydrate | -2331.62[1] | – | – | – |
* (cr):Crystalline solid, (ai):Ionized aqueous solution, (vit):Vitreous liquid, (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 |
|---|---|---|---|---|
| (cr) α | 0[1] | 0[1] | 32.01[1] | 26.32[1] |
| (cr) β | – | – | 34.39[1] | 26.53[1] |
| (cr) γ | 1.55[1] | 1.42[1] | 32.43[1] | 27.57[1] |
| (g) | 280.7[1] | 238.5[1] | 173.70[1] | 20.79[1] |
| (g) | 0[1] | 0[1] | 191.61[1] | 29.125[1] |
| (g) | 142.7[1] | 163.2[1] | 238.93[1] | 39.20[1] |
| (ao) | 125.9[1] | 174.1[1] | 146[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°, -576.26 kJ · mol−1
- ^ ΔfH°, -635.5 kJ · mol−1
- ^ ΔfG°, -450.9 kJ · mol−1
- ^ S°, 218. J · K−1 · mol−1
- ^ Cp°, -121. J · K−1 · mol−1
- ^ ΔfH°, -2371.9 kJ · mol−1
- ^ ΔfH°, -2331.62 kJ · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 32.01 J · K−1 · mol−1
- ^ Cp°, 26.32 J · K−1 · mol−1
- ^ S°, 34.39 J · K−1 · mol−1
- ^ Cp°, 26.53 J · K−1 · mol−1
- ^ ΔfH°, 1.55 kJ · mol−1
- ^ ΔfG°, 1.42 kJ · mol−1
- ^ S°, 32.43 J · K−1 · mol−1
- ^ Cp°, 27.57 J · K−1 · mol−1
- ^ ΔfH°, 280.7 kJ · mol−1
- ^ ΔfG°, 238.5 kJ · mol−1
- ^ S°, 173.70 J · K−1 · mol−1
- ^ Cp°, 20.79 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
- ^ ΔfH°, 142.7 kJ · mol−1
- ^ ΔfG°, 163.2 kJ · mol−1
- ^ S°, 238.93 J · K−1 · mol−1
- ^ Cp°, 39.20 J · K−1 · mol−1
- ^ ΔfH°, 125.9 kJ · mol−1
- ^ ΔfG°, 174.1 kJ · mol−1
- ^ S°, 146. J · K−1 · mol−1