4-chloro-6-(trifluoromethyl)pyridine-2-carboxylic acid

• ChemBase ID: 814819
• Molecular Formular: C7H3ClF3NO2
• Molecular Mass: 225.5524296
• Monoisotopic Mass: 224.98044068
• SMILES: OC(=O)c1cc(cc(n1)C(F)(F)F)Cl
• Canonical SMILES: Clc1cc(nc(c1)C(F)(F)F)C(=O)O
• InChI: InChI=1S/C7H3ClF3NO2/c8-3-1-4(6(13)14)12-5(2-3)7(9,10)11/h1-2H,(H,13,14)
• InChIKey: KKBFQHJARPBFIT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-chloro-6-(trifluoromethyl)pyridine-2-carboxylic acid
• IUPAC Traditional name: 4-chloro-6-(trifluoromethyl)pyridine-2-carboxylic acid
• Synonyms: 4-chloro-6-(trifluoromethyl)picolinic acid

Database IDs

• CAS Number: 1060810-65-2

CALCULATED PROPERTIES

• Acid pKa: 3.5303874
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.70368016
• LogD (pH = 7.4): -0.69953805
• Log P: 2.6667502
• Molar Refractivity: 41.1918 cm^3
• Polarizability: 15.321378 Å^3
• Polar Surface Area: 50.19 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%