- InChI
- InChI=1S/C23H43NO4/c1-3-5-6-7-8-9-10-11-12-13-16-20-27-21(25)23(17-14-15-18-23)24-22(26)28-19-4-2/h3-20H2,1-2H3,(H,24,26)
- InChI Key
- HRPKMILPONGLJD-UHFFFAOYSA-N
- Formula
- C23H43NO4
- SMILES
-
CCCCCCCCCCCCCOC(=O)C1(N=C(O)OC
CC)CCCC1 - Molecular Weight1
- 397.59
- 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 | -899.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.54 | kJ/mol | Joback Calculated Property |
| log10WS | -6.88 | Crippen Calculated Property | |
| logPoct/wat | 6.494 | Crippen Calculated Property | |
| McVol | 348.930 | ml/mol | McGowan Calculated Property |
| Pc | 988.88 | kPa | Joback Calculated Property |
| Inp | 2768.00 | NIST | |
| Tboil | 1008.61 | K | Joback Calculated Property |
| Tc | 1236.94 | K | Joback Calculated Property |
Similar Compounds
Sources
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