1-[4-chloro-6-(trifluoromethyl)pyridin-3-yl]ethan-1-one

• ChemBase ID: 801599
• Molecular Formular: C8H5ClF3NO
• Molecular Mass: 223.5796096
• Monoisotopic Mass: 223.00117613
• SMILES: C(=O)(C)c1cnc(cc1Cl)C(F)(F)F
• Canonical SMILES: CC(=O)c1cnc(cc1Cl)C(F)(F)F
• InChI: InChI=1S/C8H5ClF3NO/c1-4(14)5-3-13-7(2-6(5)9)8(10,11)12/h2-3H,1H3
• InChIKey: GDWSMOSPCGKDMO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[4-chloro-6-(trifluoromethyl)pyridin-3-yl]ethan-1-one
• IUPAC Traditional name: 1-[4-chloro-6-(trifluoromethyl)pyridin-3-yl]ethanone
• Synonyms: 1-[4-CHLORO-6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]ETHANONE

CALCULATED PROPERTIES

• Acid pKa: 15.030234
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.180964
• LogD (pH = 7.4): 2.1809645
• Log P: 2.1809645
• Molar Refractivity: 44.7104 cm^3
• Polarizability: 16.49627 Å^3
• Polar Surface Area: 29.96 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%