- InChI
- InChI=1S/C5H4FN/c6-5-2-1-3-7-4-5/h1-4H
- InChI Key
- CELKOWQJPVJKIL-UHFFFAOYSA-N
- Formula
- C5H4FN
- SMILES
- Fc1cccnc1
- Molecular Weight1
- 97.09
- CAS
- 372-47-4
- Other Names
-
- 3-Fluoropyridine
- 3-F-pyridine
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 902.00 | kJ/mol | NIST |
| BasG | 870.10 | kJ/mol | NIST |
| log10WS | -1.57 | Crippen Calculated Property | |
| logPoct/wat | 1.221 | Crippen Calculated Property | |
| McVol | 69.300 | ml/mol | McGowan Calculated Property |
| Tboil | 380.70 | K | NIST |
Similar Compounds
Find more compounds similar to Pyridine, 3-fluoro-.
Sources
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