- InChI
- InChI=1S/C4H8O2.Li/c1-2-3-4(5)6;/h2-3H2,1H3,(H,5,6);/q;+1/p-1
- InChI Key
- WIAVVDGWLCNNGT-UHFFFAOYSA-M
- Formula
- C4H7LiO2
- SMILES
- CCCC(=O)[O-].[Li]
- Molecular Weight1
- 94.04
- CAS
- 21303-03-7
- Other Names
-
- lithium butanoate
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.1506 | Relay (1.0) Calculated Property | |
| ΔfG° | -161.86 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -461.32 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 44.42 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.87 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.98 | Relay (1.0) Calculated Property | |
| Pc | 3524.78 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 601.67 | K | Relay (1.0) Calculated Property |
| Tc | 945.23 | K | Relay (1.0) Calculated Property |
| Tfus | 589.95 | K | Lithium C1-C12 n-Alkanoates: Thermal behavior from -30C to 600C |
| Vc | 0.245 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Lithium butyrate.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Lithium C1-C12 n-Alkanoates: Thermal behavior from -30C to 600C
- NIST Webbook
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