3K2SnO3 🔥→ 3K2O + 3Sn + 2O3↑
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- Decomposition of potassium metastannate
Decomposition of potassium metastannate yields potassium oxide, , 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 potassium metastannate
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 potassium metastannate
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| K2SnO3 | Potassium metastannate | 3 | Self redox agent | Thermally decomposable Oxoacid salt |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| K2O | Potassium oxide | 3 | – | – |
| 3 | Reduced | – | ||
| 2 | Oxidized | – |
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 |
|---|---|---|---|---|
| K2SnO3 | – | – | – | – |
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 |
|---|---|---|---|---|
| K2O (cr) | -361.5[1] | -322.1[2] | 94.1[2] | 83.7[2] |
| K2O (g) | -63[1] | – | – | – |
| (cr) white | 0[1] | 0[1] | 51.55[1] | 26.99[1] |
| (cr) gray | -2.09[1] | 0.13[1] | 44.14[1] | 25.77[1] |
| (g) | 302.1[1] | 267.3[1] | 168.486[1] | 21.259[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°, -361.5 kJ · mol−1
- ^ ΔfH°, -63. kJ · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 51.55 J · K−1 · mol−1
- ^ Cp°, 26.99 J · K−1 · mol−1
- ^ ΔfH°, -2.09 kJ · mol−1
- ^ ΔfG°, 0.13 kJ · mol−1
- ^ S°, 44.14 J · K−1 · mol−1
- ^ Cp°, 25.77 J · K−1 · mol−1
- ^ ΔfH°, 302.1 kJ · mol−1
- ^ ΔfG°, 267.3 kJ · mol−1
- ^ S°, 168.486 J · K−1 · mol−1
- ^ Cp°, 21.259 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
- 2James G. Speight (2017)Lange's Handbook of Chemistry, 17th editionMcGraw Hill Education
- ^ ΔfG°, -322.1 kJ · mol−1 - p.280
- ^ S°, 94.1 J · K−1 · mol−1 - p.280
- ^ Cp°, 83.7 J · K−1 · mol−1 - p.280