- InChI
- InChI=1S/C15H22FNO/c1-2-3-4-5-6-9-12-17-15(18)13-10-7-8-11-14(13)16/h7-8,10-11H,2-6,9,12H2,1H3,(H,17,18)
- InChI Key
- CGKJPPOCWOTTDD-UHFFFAOYSA-N
- Formula
- C15H22FNO
- SMILES
- CCCCCCCCN=C(O)c1ccccc1F
- Molecular Weight1
- 251.34
- 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 | -403.78 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.18 | kJ/mol | Joback Calculated Property |
| log10WS | -4.62 | Crippen Calculated Property | |
| logPoct/wat | 4.491 | Crippen Calculated Property | |
| McVol | 211.770 | ml/mol | McGowan Calculated Property |
| Pc | 1743.37 | kPa | Joback Calculated Property |
| Inp | [2009.00; 2009.00] |
|
|
| Inp | 2009.00 | NIST | |
| Inp | 2009.00 | NIST | |
| Tboil | 742.27 | K | Joback Calculated Property |
| Tc | 935.31 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 2-fluoro-N-octyl-.
Sources
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