6-(2-chlorophenyl)pyridine-3-carboxylic acid

• ChemBase ID: 811640
• Molecular Formular: C12H8ClNO2
• Molecular Mass: 233.65042
• Monoisotopic Mass: 233.02435618
• SMILES: n1cc(ccc1c1c(cccc1)Cl)C(=O)O
• Canonical SMILES: Clc1ccccc1c1ccc(cn1)C(=O)O
• InChI: InChI=1S/C12H8ClNO2/c13-10-4-2-1-3-9(10)11-6-5-8(7-14-11)12(15)16/h1-7H,(H,15,16)
• InChIKey: VXJAZQMICITSTL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(2-chlorophenyl)pyridine-3-carboxylic acid
• IUPAC Traditional name: 6-(2-chlorophenyl)pyridine-3-carboxylic acid
• Synonyms: 6-(2-CHLOROPHENYL)PYRIDINE-3-CARBOXYLIC ACID

Database IDs

• CAS Number: 505082-72-4

CALCULATED PROPERTIES

• Acid pKa: 3.7819061
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.2839822
• LogD (pH = 7.4): -0.24096821
• Log P: 2.9020715
• Molar Refractivity: 60.7263 cm^3
• Polarizability: 24.578623 Å^3
• Polar Surface Area: 50.19 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%