- InChI
- InChI=1S/C11H14FNO/c1-2-3-7-13-11(14)9-5-4-6-10(12)8-9/h4-6,8H,2-3,7H2,1H3,(H,13,14)
- InChI Key
- UFXZUAOPGYZAJM-UHFFFAOYSA-N
- Formula
- C11H14FNO
- SMILES
- CCCCN=C(O)c1cccc(F)c1
- Molecular Weight1
- 195.23
- 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 | -321.22 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.27 | kJ/mol | Joback Calculated Property |
| log10WS | -2.95 | Crippen Calculated Property | |
| logPoct/wat | 2.930 | Crippen Calculated Property | |
| McVol | 155.410 | ml/mol | McGowan Calculated Property |
| Pc | 2472.73 | kPa | Joback Calculated Property |
| Inp | [1641.00; 1641.00] |
|
|
| Inp | 1641.00 | NIST | |
| Inp | 1641.00 | NIST | |
| Tboil | 650.75 | K | Joback Calculated Property |
| Tc | 850.80 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzamide, 3-fluoro-N-butyl-.
Sources
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