- InChI
- InChI=1S/C19H31NO4/c1-3-5-7-8-9-12-16-23-17(21)19(13-10-11-14-19)20-18(22)24-15-6-4-2/h3,5,7-16H2,1-2H3,(H,20,22)
- InChI Key
- IOIGYYGYLAWUNB-UHFFFAOYSA-N
- Formula
- C19H31NO4
- SMILES
-
CC#CCOC(O)=NC1(C(=O)OCCCCCCCC)
CCCC1 - Molecular Weight1
- 337.45
- 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).
- 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 | -544.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.78 | kJ/mol | Joback Calculated Property |
| log10WS | -5.01 | Crippen Calculated Property | |
| logPoct/wat | 4.157 | Crippen Calculated Property | |
| McVol | 283.970 | ml/mol | McGowan Calculated Property |
| Pc | 1439.16 | kPa | Joback Calculated Property |
| Tboil | 926.09 | K | Joback Calculated Property |
| Tc | 1141.04 | K | Joback Calculated Property |
Similar Compounds
Sources
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