6-chloro-4-(trifluoromethyl)pyridine-2-carbaldehyde

• ChemBase ID: 815112
• Molecular Formular: C7H3ClF3NO
• Molecular Mass: 209.5530296
• Monoisotopic Mass: 208.98552606
• SMILES: c1(cc(nc(c1)C=O)Cl)C(F)(F)F
• Canonical SMILES: O=Cc1nc(Cl)cc(c1)C(F)(F)F
• InChI: InChI=1S/C7H3ClF3NO/c8-6-2-4(7(9,10)11)1-5(3-13)12-6/h1-3H
• InChIKey: VWZOMLFQQVTPGM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-chloro-4-(trifluoromethyl)pyridine-2-carbaldehyde
• IUPAC Traditional name: 6-chloro-4-(trifluoromethyl)pyridine-2-carbaldehyde
• Synonyms: 6-chloro-4-(trifluoromethyl)picolinaldehyde

Database IDs

• CAS Number: 1060805-47-1

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.844689
• LogD (pH = 7.4): 2.8446891
• Log P: 2.8446891
• Molar Refractivity: 41.9397 cm^3
• Polarizability: 14.76903 Å^3
• Polar Surface Area: 29.96 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%