4CH3COOLi 🔥→ 2Li2O + 3CH3COOH + 2C
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- Decomposition of lithium acetate
Decomposition of lithium acetate yields lithium oxide, acetic acid, 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 lithium acetate
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 lithium acetate
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| CH3COOLi | Lithium acetate | 4 | Self redox agent | Thermally decomposable Oxoacid salt |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| Li2O | Lithium oxide | 2 | – | – |
| CH3COOH | Acetic acid | 3 | – | – |
| 2 | Redoxed product | – |
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 |
|---|---|---|---|---|
| CH3COOLi | – | – | – | – |
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 |
|---|---|---|---|---|
| Li2O (cr) | -597.94[1] | -561.18[1] | 37.57[1] | 54.10[1] |
| Li2O (g) | -160.7[1] | -181.6[1] | 231.48[1] | 49.83[1] |
| CH3COOH (l) | -484.5[1] | -389.9[1] | 159.8[1] | 124.3[1] |
| CH3COOH (g) | -432.25[1] | -374.0[1] | 282.5[1] | 66.5[1] |
| CH3COOH (ai) | -486.01[1] | -369.31[1] | 86.6[1] | -6.3[1] |
| CH3COOH (ao) | -485.76[1] | -396.46[1] | 178.7[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, (l):Liquid, (ai):Ionized aqueous solution, (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°, -597.94 kJ · mol−1
- ^ ΔfG°, -561.18 kJ · mol−1
- ^ S°, 37.57 J · K−1 · mol−1
- ^ Cp°, 54.10 J · K−1 · mol−1
- ^ ΔfH°, -160.7 kJ · mol−1
- ^ ΔfG°, -181.6 kJ · mol−1
- ^ S°, 231.48 J · K−1 · mol−1
- ^ Cp°, 49.83 J · K−1 · mol−1
- ^ ΔfH°, -484.5 kJ · mol−1
- ^ ΔfG°, -389.9 kJ · mol−1
- ^ S°, 159.8 J · K−1 · mol−1
- ^ Cp°, 124.3 J · K−1 · mol−1
- ^ ΔfH°, -432.25 kJ · mol−1
- ^ ΔfG°, -374.0 kJ · mol−1
- ^ S°, 282.5 J · K−1 · mol−1
- ^ Cp°, 66.5 J · K−1 · mol−1
- ^ ΔfH°, -486.01 kJ · mol−1
- ^ ΔfG°, -369.31 kJ · mol−1
- ^ S°, 86.6 J · K−1 · mol−1
- ^ Cp°, -6.3 J · K−1 · mol−1
- ^ ΔfH°, -485.76 kJ · mol−1
- ^ ΔfG°, -396.46 kJ · mol−1
- ^ S°, 178.7 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