2,2,2-trifluoro-1-(4-methylpyridin-2-yl)ethan-1-one

• ChemBase ID: 815076
• Molecular Formular: C8H6F3NO
• Molecular Mass: 189.1345496
• Monoisotopic Mass: 189.04014848
• SMILES: C(=O)(C(F)(F)F)c1nccc(c1)C
• Canonical SMILES: O=C(C(F)(F)F)c1nccc(c1)C
• InChI: InChI=1S/C8H6F3NO/c1-5-2-3-12-6(4-5)7(13)8(9,10)11/h2-4H,1H3
• InChIKey: GVQDMLUABICORA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,2,2-trifluoro-1-(4-methylpyridin-2-yl)ethan-1-one
• IUPAC Traditional name: 2,2,2-trifluoro-1-(4-methylpyridin-2-yl)ethanone
• Synonyms: 2,2,2-trifluoro-1-(4-methylpyridin-2-yl)ethanone

Database IDs

• CAS Number: 1060804-97-8

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.3445995
• LogD (pH = 7.4): 2.3448184
• Log P: 2.3448212
• Molar Refractivity: 39.9833 cm^3
• Polarizability: 14.417355 Å^3
• Polar Surface Area: 29.96 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%