- InChI
- InChI=1S/C12H10ClN/c13-11-6-4-10(5-7-11)9-12-3-1-2-8-14-12/h1-8H,9H2
- InChI Key
- XSVWMIMFDMJQRL-UHFFFAOYSA-N
- Formula
- C12H10ClN
- SMILES
- Clc1ccc(Cc2ccccn2)cc1
- Molecular Weight1
- 203.67
- CAS
- 4350-41-8
- Other Names
-
- 2-(4-Chlorobenzyl)pyridine
- 2-(p-Chlorobenzyl)pyridine
- Pyridine, 2-[(4-chlorophenyl)methyl]-
- 2-[(4-Chlorophenyl)methyl]pyridine
- 2-(4'-chlorobenzyl)pyridine
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- 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 |
|---|---|---|---|
| log10WS | -4.02 | Crippen Calculated Property | |
| logPoct/wat | 3.326 | Crippen Calculated Property | |
| McVol | 154.640 | ml/mol | McGowan Calculated Property |
| Inp | [1761.00; 1761.00] |
|
|
| Inp | 1761.00 | NIST | |
| Inp | 1761.00 | NIST |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 455.20 | K | 2.70 | NIST |
Similar Compounds
Find more compounds similar to 2-(para-Chlorobenzyl)-pyridine.
Sources
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