Mn(NO3)2 🔥→ MnO + 2NO↑ + O3↑
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- Decomposition of manganese(II) nitrate
Decomposition of manganese(II) nitrate yields manganese(II) oxide, nitrogen monoxide, 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
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| MnO | Manganese(II) oxide | 1 | – | – |
| NO | Nitrogen monoxide | 2 | Reduced | – |
| 1 | Oxidized | – |
Thermodynamic changes
Changes in standard condition
- 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 | 514.2 | – | – | – |
per 1 mol of | 514.2 | – | – | – |
per 1 mol of | 514.2 | – | – | – |
per 1 mol of | 257.1 | – | – | – |
| 514.2 | – | – | – |
Changes in aqueous solution (1)
- Decomposition of manganese(II) nitrate◆
ΔrG 424.3 kJ/mol K 0.46 × 10−74 pK 74.33
| 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 | 573.5 | 424.3 | 502 | 265 |
per 1 mol of | 573.5 | 424.3 | 502 | 265 |
per 1 mol of | 573.5 | 424.3 | 502 | 265 |
per 1 mol of | 286.8 | 212.2 | 251 | 133 |
| 573.5 | 424.3 | 502 | 265 |
Changes in aqueous solution (2)
- Decomposition of manganese(II) nitrate◆
ΔrG 435.2 kJ/mol K 0.57 × 10−76 pK 76.24
| 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 | 556.7 | 435.2 | 409 | – |
per 1 mol of | 556.7 | 435.2 | 409 | – |
per 1 mol of | 556.7 | 435.2 | 409 | – |
per 1 mol of | 278.4 | 217.6 | 205 | – |
| 556.7 | 435.2 | 409 | – |
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 |
|---|---|---|---|---|
| MnO (cr) | -385.22[1] | -362.90[1] | 59.71[1] | 45.44[1] |
| MnO (g) | 124.22[1] | – | – | – |
| NO (g) | 90.25[1] | 86.55[1] | 210.761[1] | 29.844[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°, -385.22 kJ · mol−1
- ^ ΔfG°, -362.90 kJ · mol−1
- ^ S°, 59.71 J · K−1 · mol−1
- ^ Cp°, 45.44 J · K−1 · mol−1
- ^ ΔfH°, 124.22 kJ · mol−1
- ^ ΔfH°, 90.25 kJ · mol−1
- ^ ΔfG°, 86.55 kJ · mol−1
- ^ S°, 210.761 J · K−1 · mol−1
- ^ Cp°, 29.844 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