6-(2,3-difluorophenyl)pyridine-2-carboxylic acid

• ChemBase ID: 811524
• Molecular Formular: C12H7F2NO2
• Molecular Mass: 235.1862864
• Monoisotopic Mass: 235.04448491
• SMILES: OC(=O)c1cccc(n1)c1c(c(ccc1)F)F
• Canonical SMILES: OC(=O)c1cccc(n1)c1cccc(c1F)F
• InChI: InChI=1S/C12H7F2NO2/c13-8-4-1-3-7(11(8)14)9-5-2-6-10(15-9)12(16)17/h1-6H,(H,16,17)
• InChIKey: JUSDDTOOMCUOSY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-(2,3-difluorophenyl)pyridine-2-carboxylic acid
• IUPAC Traditional name: 6-(2,3-difluorophenyl)pyridine-2-carboxylic acid
• Synonyms: 6-(2,3-DIFLUOROPHENYL)PICOLINIC ACID

Database IDs

• CAS Number: 887983-10-0

CALCULATED PROPERTIES

• Acid pKa: 0.7273826
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.2405897
• LogD (pH = 7.4): -0.21593718
• Log P: 3.1174862
• Molar Refractivity: 55.9823 cm^3
• Polarizability: 22.089527 Å^3
• Polar Surface Area: 50.19 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%