2-methyl-6-(trifluoromethyl)pyridine

• ChemBase ID: 29792
• Molecular Formular: C7H6F3N
• Molecular Mass: 161.1244496
• Monoisotopic Mass: 161.04523386
• SMILES: c1(cccc(n1)C(F)(F)F)C
• Canonical SMILES: Cc1cccc(n1)C(F)(F)F
• InChI: InChI=1S/C7H6F3N/c1-5-3-2-4-6(11-5)7(8,9)10/h2-4H,1H3
• InChIKey: UTGYDHHZGXOFMZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-6-(trifluoromethyl)pyridine
• IUPAC Traditional name: 2-methyl-6-(trifluoromethyl)pyridine
• Synonyms: 2-Methyl-6-(trifluoromethyl)pyridine

Database IDs

• CAS Number: 1620-72-0
• MDL Number: MFCD07774130
• PubChem SID: 160993099
• PubChem CID: 14761452

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 2.1504326
• LogD (pH = 7.4): 2.1506398
• Log P: 2.1506424
• Molar Refractivity: 34.0943 cm^3
• Polarizability: 12.427605 Å^3
• Polar Surface Area: 12.89 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 97%