- InChI
- InChI=1S/C21H34FNO/c1-2-3-4-5-6-7-8-9-10-11-12-15-18-23-21(24)19-16-13-14-17-20(19)22/h13-14,16-17H,2-12,15,18H2,1H3,(H,23,24)
- InChI Key
- VYZGAKXLSSMCLT-UHFFFAOYSA-N
- Formula
- C21H34FNO
- SMILES
- CCCCCCCCCCCCCCN=C(O)c1ccccc1F
- Molecular Weight1
- 335.50
- 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 | -527.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.53 | kJ/mol | Joback Calculated Property |
| log10WS | -7.13 | Crippen Calculated Property | |
| logPoct/wat | 6.831 | Crippen Calculated Property | |
| McVol | 296.310 | ml/mol | McGowan Calculated Property |
| Pc | 1132.91 | kPa | Joback Calculated Property |
| Inp | [2647.00; 2647.00] |
|
|
| Inp | 2647.00 | NIST | |
| Inp | 2647.00 | NIST | |
| Tboil | 879.55 | K | Joback Calculated Property |
| Tc | 1078.81 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 2-fluoro-N-tetradecyl-.
Sources
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