- InChI
- InChI=1S/2C6H12O2.Ba/c2*1-2-3-4-5-6(7)8;/h2*2-5H2,1H3,(H,7,8);/q;;+2/p-2
- InChI Key
- YIXUBKJRRPSDRB-UHFFFAOYSA-L
- Formula
- C12H22BaO4
- SMILES
-
CCCCCC(=O)[O-].CCCCCC(=O)[O-].
[Ba+2] - Molecular Weight1
- 367.63
- 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 | 0.5001 | Relay (1.0) Calculated Property | |
| ΔfG° | -258.17 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -1241.38 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 90.23 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.09 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.07 | Relay (1.0) Calculated Property | |
| Pc | 936.64 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 701.50 | K | Relay (1.0) Calculated Property |
| Tc | 939.85 | K | Relay (1.0) Calculated Property |
| Tfus | 348.68 | K | Relay (1.0) Calculated Property |
| Vc | 0.647 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Barium caproate.
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.
- NIST Webbook
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