Rb2CO3 🔥→ Rb2O + O2↑ + C
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- Decomposition of rubidium carbonate
Decomposition of rubidium carbonate yields rubidium 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 rubidium carbonate
General equation
- Thermal decomposition of oxoacid salt with redox
- Oxoacid saltSelf redox agent🔥⟶ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Decomposition of rubidium carbonate
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| Rb2CO3 | Rubidium carbonate | 1 | Self redox agent | Oxoacid salt |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| Rb2O | Rubidium oxide | 1 | – | – |
| 1 | Oxidized | – | ||
| 1 | Reduced | – |
Thermodynamic changes
Changes in standard condition (1)
- Decomposition of rubidium carbonate
| 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 | 797 | – | – | – |
per 1 mol of | 797 | – | – | – |
per 1 mol of | 797 | – | – | – |
| 797 | – | – | – | |
| 797 | – | – | – |
Changes in standard condition (2)
- Decomposition of rubidium carbonate
| 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 | 799 | – | – | – |
per 1 mol of | 799 | – | – | – |
per 1 mol of | 799 | – | – | – |
| 799 | – | – | – | |
| 799 | – | – | – |
Changes in aqueous solution (1)
- Decomposition of rubidium carbonate
| 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 | 840 | – | – | – |
per 1 mol of | 840 | – | – | – |
per 1 mol of | 840 | – | – | – |
| 840 | – | – | – | |
| 840 | – | – | – |
Changes in aqueous solution (2)
- Decomposition of rubidium carbonate
| 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 | 829 | – | – | – |
per 1 mol of | 829 | – | – | – |
per 1 mol of | 829 | – | – | – |
| 829 | – | – | – | |
| 829 | – | – | – |
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 |
|---|---|---|---|---|
| Rb2CO3 (cr) | -1136.0[1] | -1051.0[1] | 181.33[1] | 117.61[1] |
| Rb2CO3 (ai) | -1179.47[1] | -1095.78[1] | 186.2[1] | – |
| Rb2CO3 (cr) 1 hydrate | -1448.5[1] | – | – | – |
| Rb2CO3 (cr) 1.5 hydrate | -1604.5[1] | – | – | – |
| Rb2CO3 (cr) 3 hydrate | -2048.1[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 |
|---|---|---|---|---|
| Rb2O (cr) | -339[1] | – | – | – |
| Rb2O (g) | -50[1] | – | – | – |
| (g) | 0[1] | 0[1] | 205.138[1] | 29.355[1] |
| (ao) | -11.7[1] | 16.4[1] | 110.9[1] | – |
| (cr) graphite | 0[1] | 0[1] | 5.740[1] | 8.527[1] |
| (cr) diamond | 1.895[1] | 2.900[1] | 2.377[1] | 6.113[1] |
| (g) | 716.682[1] | 671.257[1] | 158.096[1] | 20.838[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°, -1136.0 kJ · mol−1
- ^ ΔfG°, -1051.0 kJ · mol−1
- ^ S°, 181.33 J · K−1 · mol−1
- ^ Cp°, 117.61 J · K−1 · mol−1
- ^ ΔfH°, -1179.47 kJ · mol−1
- ^ ΔfG°, -1095.78 kJ · mol−1
- ^ S°, 186.2 J · K−1 · mol−1
- ^ ΔfH°, -1448.5 kJ · mol−1
- ^ ΔfH°, -1604.5 kJ · mol−1
- ^ ΔfH°, -2048.1 kJ · mol−1
- ^ ΔfH°, -339. kJ · mol−1
- ^ ΔfH°, -50. kJ · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 205.138 J · K−1 · mol−1
- ^ Cp°, 29.355 J · K−1 · mol−1
- ^ ΔfH°, -11.7 kJ · mol−1
- ^ ΔfG°, 16.4 kJ · mol−1
- ^ S°, 110.9 J · K−1 · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 5.740 J · K−1 · mol−1
- ^ Cp°, 8.527 J · K−1 · mol−1
- ^ ΔfH°, 1.895 kJ · mol−1
- ^ ΔfG°, 2.900 kJ · mol−1
- ^ S°, 2.377 J · K−1 · mol−1
- ^ Cp°, 6.113 J · K−1 · mol−1
- ^ ΔfH°, 716.682 kJ · mol−1
- ^ ΔfG°, 671.257 kJ · mol−1
- ^ S°, 158.096 J · K−1 · mol−1
- ^ Cp°, 20.838 J · K−1 · mol−1