- InChI
- InChI=1S/C28H49NO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-33-28(31)26(24(2)3)29-27(30)25-21-20-23-32-25/h20-21,23-24,26H,4-19,22H2,1-3H3,(H,29,30)
- InChI Key
- WYWZXFVLZIEWHS-UHFFFAOYSA-N
- Formula
- C28H49NO4
- SMILES
-
CCCCCCCCCCCCCCCCCCOC(=O)C(NC(=
O)c1ccco1)C(C)C - Molecular Weight1
- 463.69
- 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.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- 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 | 1.2524 | Relay (1.0) Calculated Property | |
| ΔfG° | -155.16 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -991.81 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 132.97 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.11 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.65 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.839 | Crippen Calculated Property | |
| McVol | 410.780 | ml/mol | McGowan Calculated Property |
| Pc | 545.23 | kPa | Relay (1.0-beta) Calculated Property |
| Inp | [3325.00; 3325.00] |
|
|
| Inp | 3325.00 | NIST | |
| Inp | 3325.00 | NIST | |
| Tboil | 681.12 | K | Relay (1.0) Calculated Property |
| Tc | 907.61 | K | Relay (1.0) Calculated Property |
| Tfus | 372.44 | K | Relay (1.0) Calculated Property |
| Vc | 1.543 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to L-Valine, N-(2-furoyl)-, octadecyl ester.
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.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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