6CH3COOLi 🔥→ 3Li2O + 8CO↑ + H2O + 4CH4↑
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- Decomposition of lithium acetate
Decomposition of lithium acetate yields lithium oxide, carbon monoxide, water, 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 | 6 | Oxidizing | Thermally decomposable Oxoacid salt |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
Li2O | Lithium oxide | 3 | – | – |
CO | Carbon monoxide | 8 | Redoxed product | – |
H2O | Water | 1 | – | – |
4 | Reduced | – |
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] |
CO (g) | -110.525[1] | -137.168[1] | 197.674[1] | 29.142[1] |
CO (ao) | -120.96[1] | -119.90[1] | 104.6[1] | – |
H2O (cr) | – | – | – | – |
H2O (l) | -285.830[1] | -237.129[1] | 69.91[1] | 75.291[1] |
H2O (g) | -241.818[1] | -228.572[1] | 188.825[1] | 33.577[1] |
(g) | -74.81[1] | -50.72[1] | 186.264[1] | 35.309[1] |
(ao) | -89.04[1] | -34.33[1] | 83.7[1] | – |
* (cr):Crystalline solid, (g):Gas, (ao):Un-ionized aqueous solution, (l):Liquid
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°, -110.525 kJ · mol−1
- ^ ΔfG°, -137.168 kJ · mol−1
- ^ S°, 197.674 J · K−1 · mol−1
- ^ Cp°, 29.142 J · K−1 · mol−1
- ^ ΔfH°, -120.96 kJ · mol−1
- ^ ΔfG°, -119.90 kJ · mol−1
- ^ S°, 104.6 J · K−1 · mol−1
- ^ ΔfH°, -285.830 kJ · mol−1
- ^ ΔfG°, -237.129 kJ · mol−1
- ^ S°, 69.91 J · K−1 · mol−1
- ^ Cp°, 75.291 J · K−1 · mol−1
- ^ ΔfH°, -241.818 kJ · mol−1
- ^ ΔfG°, -228.572 kJ · mol−1
- ^ S°, 188.825 J · K−1 · mol−1
- ^ Cp°, 33.577 J · K−1 · mol−1
- ^ ΔfH°, -74.81 kJ · mol−1
- ^ ΔfG°, -50.72 kJ · mol−1
- ^ S°, 186.264 J · K−1 · mol−1
- ^ Cp°, 35.309 J · K−1 · mol−1
- ^ ΔfH°, -89.04 kJ · mol−1
- ^ ΔfG°, -34.33 kJ · mol−1
- ^ S°, 83.7 J · K−1 · mol−1