- InChI
- InChI=1S/C25H42FNO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-27-25(28)23-20-17-18-21-24(23)26/h17-18,20-21H,2-16,19,22H2,1H3,(H,27,28)
- InChI Key
- FWIRAWDEBVGOJE-UHFFFAOYSA-N
- Formula
- C25H42FNO
- SMILES
-
CCCCCCCCCCCCCCCCCCN=C(O)c1cccc
c1F - Molecular Weight1
- 391.61
- 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 | -610.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 93.44 | kJ/mol | Joback Calculated Property |
| log10WS | -8.81 | Crippen Calculated Property | |
| logPoct/wat | 8.392 | Crippen Calculated Property | |
| McVol | 352.670 | ml/mol | McGowan Calculated Property |
| Pc | 888.41 | kPa | Joback Calculated Property |
| Inp | [3079.00; 3079.00] |
|
|
| Inp | 3079.00 | NIST | |
| Inp | 3079.00 | NIST | |
| Tboil | 971.07 | K | Joback Calculated Property |
| Tc | 1190.83 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 2-fluoro-N-octadecyl-.
Sources
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