- InChI
- InChI=1S/C12H24O2.C2H7NO/c1-2-3-4-5-6-7-8-9-10-11-12(13)14;3-1-2-4/h2-11H2,1H3,(H,13,14);4H,1-3H2
- InChI Key
- XVJSTCOYGMBYPE-UHFFFAOYSA-N
- Formula
- C14H31NO3
- SMILES
- CCCCCCCCCCCC(=O)[O-].[NH3+]CCO
- Molecular Weight1
- 261.40
- 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 | 0.9903 | Relay (1.0) Calculated Property | |
| ΔfG° | -198.98 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -855.11 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 109.96 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.48 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.73 | Relay (1.0) Calculated Property | |
| Pc | 1631.09 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 605.21 | K | Relay (1.0) Calculated Property |
| Tc | 791.13 | K | Relay (1.0) Calculated Property |
| Tfus | 359.20 | K | Relay (1.0) Calculated Property |
| Vc | 0.815 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Monoethanolamine salt of lauric acid.
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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