4CH3COORb ๐ฅโ 2Rb2O + 3CO2โ + 5C + 6H2โ
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- Decomposition of rubidium acetate
Decomposition of rubidium acetate yields rubidium oxide, carbon dioxide, , 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 acetate
General equation
- Thermal decomposition with redox
- Thermally decomposable substanceSelf redox agent๐ฅโถ ProductOxidation product + ProductReduction product
- Thermal decomposition of oxoacid salt with redox
- Oxoacid saltSelf redox agent๐ฅโถ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Decomposition of rubidium acetate
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
CH3COORb | Rubidium acetate | 4 | Self redox agent | Thermally decomposable Oxoacid salt |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
Rb2O | Rubidium oxide | 2 | โ | โ |
CO2 | Carbon dioxide | 3 | Oxidized | โ |
5 | Redoxed product | โ | ||
6 | Reduced | โ |
Thermodynamic changes
Changes in aqueous solution (1)
- Decomposition of rubidium acetate
Standard enthalpy of reaction ฮrHยฐ kJ ยท molโ1 | Standard Gibbs energy of reaction ฮrGยฐ kJ ยท molโ1 | Standard entropy of reaction ฮrSยฐ J ยท Kโ1 ยท molโ1 | Standard heat capacity of reaction at constant pressure ฮrCpยฐ J ยท Kโ1 ยท molโ1 | |
---|---|---|---|---|
per 1 mol of Equation | 1090 | โ | โ | โ |
per 1 mol of | 272.5 | โ | โ | โ |
per 1 mol of | 545.0 | โ | โ | โ |
per 1 mol of | 363.3 | โ | โ | โ |
218.0 | โ | โ | โ | |
181.7 | โ | โ | โ |
Changes in aqueous solution (2)
- Decomposition of rubidium acetate
Standard enthalpy of reaction ฮrHยฐ kJ ยท molโ1 | Standard Gibbs energy of reaction ฮrGยฐ kJ ยท molโ1 | Standard entropy of reaction ฮrSยฐ J ยท Kโ1 ยท molโ1 | Standard heat capacity of reaction at constant pressure ฮrCpยฐ J ยท Kโ1 ยท molโ1 | |
---|---|---|---|---|
per 1 mol of Equation | 1065 | โ | โ | โ |
per 1 mol of | 266.3 | โ | โ | โ |
per 1 mol of | 532.5 | โ | โ | โ |
per 1 mol of | 355.0 | โ | โ | โ |
213.0 | โ | โ | โ | |
177.5 | โ | โ | โ |
Changes in aqueous solution (3)
- Decomposition of rubidium acetate
Standard enthalpy of reaction ฮrHยฐ kJ ยท molโ1 | Standard Gibbs energy of reaction ฮrGยฐ kJ ยท molโ1 | Standard entropy of reaction ฮrSยฐ J ยท Kโ1 ยท molโ1 | Standard heat capacity of reaction at constant pressure ฮrCpยฐ J ยท Kโ1 ยท molโ1 | |
---|---|---|---|---|
per 1 mol of Equation | 1029 | โ | โ | โ |
per 1 mol of | 257.3 | โ | โ | โ |
per 1 mol of | 514.5 | โ | โ | โ |
per 1 mol of | 343.0 | โ | โ | โ |
205.8 | โ | โ | โ | |
171.5 | โ | โ | โ |
Changes in aqueous solution (4)
- Decomposition of rubidium acetate
Standard enthalpy of reaction ฮrHยฐ kJ ยท molโ1 | Standard Gibbs energy of reaction ฮrGยฐ kJ ยท molโ1 | Standard entropy of reaction ฮrSยฐ J ยท Kโ1 ยท molโ1 | Standard heat capacity of reaction at constant pressure ฮrCpยฐ J ยท Kโ1 ยท molโ1 | |
---|---|---|---|---|
per 1 mol of Equation | 1004 | โ | โ | โ |
per 1 mol of | 251.0 | โ | โ | โ |
per 1 mol of | 502.0 | โ | โ | โ |
per 1 mol of | 334.7 | โ | โ | โ |
200.8 | โ | โ | โ | |
167.3 | โ | โ | โ |
Thermodynamic data of reactants
Chemical formula | Standard enthalpy of formation ฮfHยฐ kJ ยท molโ1 | Standard Gibbs energy of formation ฮfGยฐ kJ ยท molโ1 | Standard molar entropy Sยฐ J ยท Kโ1 ยท molโ1 | Standard molar heat capacity at constant pressure Cpยฐ J ยท Kโ1 ยท molโ1 |
---|---|---|---|---|
CH3COORb (ai) | -737.18[1] | -653.29[1] | 207.9[1] | โ |
* (ai):Ionized aqueous solution
Thermodynamic data of products
Chemical formula | Standard enthalpy of formation ฮfHยฐ kJ ยท molโ1 | Standard Gibbs energy of formation ฮfGยฐ kJ ยท molโ1 | Standard molar entropy Sยฐ J ยท Kโ1 ยท molโ1 | Standard molar heat capacity at constant pressure Cpยฐ J ยท Kโ1 ยท molโ1 |
---|---|---|---|---|
Rb2O (cr) | -339[1] | โ | โ | โ |
Rb2O (g) | -50[1] | โ | โ | โ |
CO2 (g) | -393.509[1] | -394.359[1] | 213.74[1] | 37.11[1] |
CO2 (ao) | -413.80[1] | -385.98[1] | 117.6[1] | โ |
(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] |
(g) | 0[1] | 0[1] | 130.684[1] | 28.824[1] |
(ao) | -4.2[1] | 17.6[1] | 577[1] | โ |
* (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)
- ^ ฮfHยฐ, -737.18 kJ ยท molโ1
- ^ ฮfGยฐ, -653.29 kJ ยท molโ1
- ^ Sยฐ, 207.9 J ยท Kโ1 ยท molโ1
- ^ ฮfHยฐ, -339. kJ ยท molโ1
- ^ ฮfHยฐ, -50. kJ ยท molโ1
- ^ ฮfHยฐ, -393.509 kJ ยท molโ1
- ^ ฮfGยฐ, -394.359 kJ ยท molโ1
- ^ Sยฐ, 213.74 J ยท Kโ1 ยท molโ1
- ^ Cpยฐ, 37.11 J ยท Kโ1 ยท molโ1
- ^ ฮfHยฐ, -413.80 kJ ยท molโ1
- ^ ฮfGยฐ, -385.98 kJ ยท molโ1
- ^ Sยฐ, 117.6 J ยท Kโ1 ยท molโ1
- ^ ฮfHยฐ, 0 kJ ยท molโ1
- ^ ฮfGยฐ, 0 kJ ยท molโ1
- ^ Sยฐ, 5.740 J ยท Kโ1 ยท molโ1
- ^ Cpยฐ, 8.527 J ยท Kโ1 ยท molโ1
- ^ ฮfHยฐ, 1.895 kJ ยท molโ1
- ^ ฮfGยฐ, 2.900 kJ ยท molโ1
- ^ Sยฐ, 2.377 J ยท Kโ1 ยท molโ1
- ^ Cpยฐ, 6.113 J ยท Kโ1 ยท molโ1
- ^ ฮfHยฐ, 716.682 kJ ยท molโ1
- ^ ฮfGยฐ, 671.257 kJ ยท molโ1
- ^ Sยฐ, 158.096 J ยท Kโ1 ยท molโ1
- ^ Cpยฐ, 20.838 J ยท Kโ1 ยท molโ1
- ^ ฮfHยฐ, 0 kJ ยท molโ1
- ^ ฮfGยฐ, 0 kJ ยท molโ1
- ^ Sยฐ, 130.684 J ยท Kโ1 ยท molโ1
- ^ Cpยฐ, 28.824 J ยท Kโ1 ยท molโ1
- ^ ฮfHยฐ, -4.2 kJ ยท molโ1
- ^ ฮfGยฐ, 17.6 kJ ยท molโ1
- ^ Sยฐ, 577 J ยท Kโ1 ยท molโ1