2-(3-fluoro-4-methylphenyl)acetonitrile

• ChemBase ID: 7525
• Molecular Formular: C9H8FN
• Molecular Mass: 149.1649232
• Monoisotopic Mass: 149.06407748
• SMILES: c1c(c(cc(c1)CC#N)F)C
• Canonical SMILES: N#CCc1ccc(c(c1)F)C
• InChI: InChI=1S/C9H8FN/c1-7-2-3-8(4-5-11)6-9(7)10/h2-3,6H,4H2,1H3
• InChIKey: XQPIJOIPFIRHRO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(3-fluoro-4-methylphenyl)acetonitrile
• IUPAC Traditional name: 2-(3-fluoro-4-methylphenyl)acetonitrile
• Synonyms: 3-Fluoro-4-methylphenylacetonitrile

Database IDs

• CAS Number: 261951-73-9
• MDL Number: MFCD01631535
• PubChem SID: 160970832
• PubChem CID: 2774623

CALCULATED PROPERTIES

• Acid pKa: 13.712269
• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 2.3250663
• LogD (pH = 7.4): 2.325066
• Log P: 2.3250663
• Molar Refractivity: 41.6025 cm^3
• Polarizability: 15.273545 Å^3
• Polar Surface Area: 23.79 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: TOXIC; Toxic
• TSCA Listed: false