- InChI
- InChI=1S/C8H8FN/c1-10-6-7-4-2-3-5-8(7)9/h2-6H,1H3/b10-6+
- InChI Key
- JKMWEMKTKPWIFC-UXBLZVDNSA-N
- Formula
- C8H8FN
- SMILES
- CN=Cc1ccccc1F
- Molecular Weight1
- 137.15
- CAS
- 116529-36-3
- 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).
- 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 | -97.28 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.84 | kJ/mol | Joback Calculated Property |
| log10WS | -1.87 | Crippen Calculated Property | |
| logPoct/wat | 1.874 | Crippen Calculated Property | |
| McVol | 107.270 | ml/mol | McGowan Calculated Property |
| Pc | 3018.96 | kPa | Joback Calculated Property |
| Tboil | 490.05 | K | Joback Calculated Property |
| Tc | 711.25 | K | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-methyl-o-fluorobenzylidenimine.
Sources
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