- InChI
- InChI=1S/C6H6ClN/c1-5-2-3-8-6(7)4-5/h2-4H,1H3
- InChI Key
- MZVSTDHRRYQFGI-UHFFFAOYSA-N
- Formula
- C6H6ClN
- SMILES
- Cc1ccnc(Cl)c1
- Molecular Weight1
- 127.57
- CAS
- 3678-62-4
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 921.20 | kJ/mol | NIST |
| BasG | 889.40 | kJ/mol | NIST |
| log10WS | -2.40 | Crippen Calculated Property | |
| logPoct/wat | 2.043 | Crippen Calculated Property | |
| McVol | 93.860 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to 2-chloro-4-methylpyridine.
Sources
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