- InChI
- InChI=1S/C30H57NO4/c1-4-7-9-11-13-15-16-17-18-20-21-23-26-34-29(32)28(25-6-3)31-30(33)35-27-24-22-19-14-12-10-8-5-2/h6,28H,3-5,7-27H2,1-2H3,(H,31,33)
- InChI Key
- OKFXYCXUEYOFMZ-UHFFFAOYSA-N
- Formula
- C30H57NO4
- SMILES
-
C=CCC(N=C(O)OCCCCCCCCCC)C(=O)O
CCCCCCCCCCCCCC - Molecular Weight1
- 495.78
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -999.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 112.95 | kJ/mol | Joback Calculated Property |
| log10WS | -9.77 | Crippen Calculated Property | |
| logPoct/wat | 9.247 | Crippen Calculated Property | |
| McVol | 454.120 | ml/mol | McGowan Calculated Property |
| Pc | 616.65 | kPa | Joback Calculated Property |
| Inp | [3342.00; 3342.00] |
|
|
| Inp | 3342.00 | NIST | |
| Inp | 3342.00 | NIST | |
| Tboil | 1149.49 | K | Joback Calculated Property |
| Tc | 1482.77 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Aminopent-4-enoic acid, N-decyloxycarbonyl-, tetradecyl ester.
Sources
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