4-chloro-3-(chloromethyl)pyridine

• ChemBase ID: 802177
• Molecular Formular: C6H5Cl2N
• Molecular Mass: 162.0166
• Monoisotopic Mass: 160.97990453
• SMILES: n1cc(c(cc1)Cl)CCl
• Canonical SMILES: ClCc1cnccc1Cl
• InChI: InChI=1S/C6H5Cl2N/c7-3-5-4-9-2-1-6(5)8/h1-2,4H,3H2
• InChIKey: RBIUZMSYTBBHEJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-chloro-3-(chloromethyl)pyridine
• IUPAC Traditional name: 4-chloro-3-(chloromethyl)pyridine
• Synonyms: 4-CHLORO-3-(CHLOROMETHYL)PYRIDINE

Database IDs

• CAS Number: 485828-90-8

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 1.9396541
• LogD (pH = 7.4): 1.9467685
• Log P: 1.9468602
• Molar Refractivity: 38.5728 cm^3
• Polarizability: 15.010151 Å^3
• Polar Surface Area: 12.89 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%