2-chloro-3-ethynylpyridine

• ChemBase ID: 813989
• Molecular Formular: C7H4ClN
• Molecular Mass: 137.56636
• Monoisotopic Mass: 137.00322681
• SMILES: n1c(c(ccc1)C#C)Cl
• Canonical SMILES: C#Cc1cccnc1Cl
• InChI: InChI=1S/C7H4ClN/c1-2-6-4-3-5-9-7(6)8/h1,3-5H
• InChIKey: QDXBYAHLSUVKHT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-chloro-3-ethynylpyridine
• IUPAC Traditional name: 2-chloro-3-ethynylpyridine
• Synonyms: 2-chloro-3-ethynylpyridine

Database IDs

• CAS Number: 1196156-69-0

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 1.7306267
• LogD (pH = 7.4): 1.7306305
• Log P: 1.7306305
• Molar Refractivity: 34.9395 cm^3
• Polarizability: 13.946769 Å^3
• Polar Surface Area: 12.89 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%