- InChI
- InChI=1S/C6H6ClN/c1-5-3-2-4-6(7)8-5/h2-4H,1H3
- InChI Key
- GXZDYRYYNXYPMQ-UHFFFAOYSA-N
- Formula
- C6H6ClN
- SMILES
- Cc1cccc(Cl)n1
- Molecular Weight1
- 127.57
- CAS
- 18368-63-3
- Other Names
-
- 2-Picoline, 6-chloro-
- 2-Chloro-6-methylpyridine
- 2-Chloro-6-picoline
- 6-Chloro-2-picoline
- 2-Cl-6-(CH3)-pyridine
- 6-chloro-2-methylpyridine
- 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).
- Tboilr : Boiling point at reduced pressure (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| PAff | 908.00 | kJ/mol | NIST |
| BasG | 876.20 | kJ/mol | NIST |
| log10WS | -2.40 | Crippen Calculated Property | |
| logPoct/wat | 2.043 | Crippen Calculated Property | |
| McVol | 93.860 | ml/mol | McGowan Calculated Property |
| Tboil | 456.70 | K | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | [333.20; 339.20] | K | [1.00; 1.30] |
|
| Tboilr | 333.20 | K | 1.00 | NIST |
| Tboilr | 339.20 | K | 1.30 | NIST |
Similar Compounds
Find more compounds similar to Pyridine, 2-chloro-6-methyl-.
Sources
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