- InChI
- InChI=1S/C27H44FNO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-32-27(31)25(22(2)3)29-26(30)23-18-17-19-24(28)21-23/h17-19,21-22,25H,4-16,20H2,1-3H3,(H,29,30)
- InChI Key
- HAAIWEURSDXUEP-UHFFFAOYSA-N
- Formula
- C27H44FNO3
- SMILES
-
CCCCCCCCCCCCCCCOC(=O)C(N=C(O)c
1cccc(F)c1)C(C)C - Molecular Weight1
- 449.64
- 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 | -906.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 106.27 | kJ/mol | Joback Calculated Property |
| log10WS | -8.38 | Crippen Calculated Property | |
| logPoct/wat | 7.789 | Crippen Calculated Property | |
| McVol | 388.290 | ml/mol | McGowan Calculated Property |
| Pc | 823.37 | kPa | Joback Calculated Property |
| Inp | [3146.00; 3146.00] |
|
|
| Inp | 3146.00 | NIST | |
| Inp | 3146.00 | NIST | |
| Tboil | 1092.24 | K | Joback Calculated Property |
| Tc | 1352.40 | K | Joback Calculated Property |
Similar Compounds
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Sources
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