2-bromo-6-(trifluoromethyl)benzonitrile

• ChemBase ID: 95071
• Molecular Formular: C8H3BrF3N
• Molecular Mass: 250.0153296
• Monoisotopic Mass: 248.94009576
• SMILES: FC(c1c(c(ccc1)Br)C#N)(F)F
• Canonical SMILES: N#Cc1c(Br)cccc1C(F)(F)F
• InChI: InChI=1S/C8H3BrF3N/c9-7-3-1-2-6(5(7)4-13)8(10,11)12/h1-3H
• InChIKey: SHMCOZJMBAPHQC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-bromo-6-(trifluoromethyl)benzonitrile
• IUPAC Traditional name: 2-bromo-6-(trifluoromethyl)benzonitrile
• Synonyms: 2-Bromo-6-(trifluoromethyl)benzonitrile

Database IDs

• MDL Number: MFCD08741382
• PubChem SID: 162081722
• PubChem CID: 26985462

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 3.475943
• LogD (pH = 7.4): 3.475943
• Log P: 3.475943
• Molar Refractivity: 45.3761 cm^3
• Polarizability: 16.525305 Å^3
• Polar Surface Area: 23.79 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true