- InChI
- InChI=1S/C6H4Cl3N/c7-6(8,9)5-3-1-2-4-10-5/h1-4H
- InChI Key
- KAQJMEHRXVENSF-UHFFFAOYSA-N
- Formula
- C6H4Cl3N
- SMILES
- ClC(Cl)(Cl)c1ccccn1
- Molecular Weight1
- 196.46
- CAS
- 4377-37-1
- 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔvapH° | 43.60 | kJ/mol | NIST |
| log10WS | -3.24 | Crippen Calculated Property | |
| logPoct/wat | 2.908 | Crippen Calculated Property | |
| McVol | 118.340 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to 2-(Trichloromethyl)pyridine.
Sources
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