2-chloro-3-(chloromethyl)pyridine

• ChemBase ID: 267596
• Molecular Formular: C6H5Cl2N
• Molecular Mass: 162.0166
• Monoisotopic Mass: 160.97990453
• SMILES: c1(c(CCl)cccn1)Cl
• Canonical SMILES: ClCc1cccnc1Cl
• InChI: InChI=1S/C6H5Cl2N/c7-4-5-2-1-3-9-6(5)8/h1-3H,4H2
• InChIKey: QWIIJVGEBIQHSW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-chloro-3-(chloromethyl)pyridine
• IUPAC Traditional name: 2-chloro-3-(chloromethyl)pyridine
• Synonyms: 2-chloro-3-(chloromethyl)pyridine

Database IDs

• CAS Number: 89581-84-0
• MDL Number: MFCD09835107
• PubChem SID: 164323506
• PubChem CID: 11528399

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 2.1670265
• LogD (pH = 7.4): 2.1670372
• Log P: 2.1670372
• Molar Refractivity: 39.6341 cm^3
• Polarizability: 15.0667095 Å^3
• Polar Surface Area: 12.89 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.004

Product Information

• Purity: 95%; 98%