- InChI
- InChI=1S/C19H35NO4/c1-4-7-9-10-11-13-16-24-19(22)20-17(14-6-3)18(21)23-15-12-8-5-2/h6,17H,3-5,7-16H2,1-2H3,(H,20,22)
- InChI Key
- VNWIARAIPGKTFX-UHFFFAOYSA-N
- Formula
- C19H35NO4
- SMILES
-
C=CCC(N=C(O)OCCCCCCCC)C(=O)OCC
CCC - Molecular Weight1
- 341.49
- 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 | -772.16 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.47 | kJ/mol | Joback Calculated Property |
| log10WS | -5.17 | Crippen Calculated Property | |
| logPoct/wat | 4.956 | Crippen Calculated Property | |
| McVol | 299.130 | ml/mol | McGowan Calculated Property |
| Pc | 1132.91 | kPa | Joback Calculated Property |
| Inp | [2226.00; 2226.00] |
|
|
| Inp | 2226.00 | NIST | |
| Inp | 2226.00 | NIST | |
| Tboil | 897.81 | K | Joback Calculated Property |
| Tc | 1099.19 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Aminopent-4-enoic acid, N-octyloxycarbonyl-, pentyl ester.
Sources
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