4-bromo-2,3-difluorobenzonitrile

• ChemBase ID: 100558
• Molecular Formular: C7H2BrF2N
• Molecular Mass: 217.9982864
• Monoisotopic Mass: 216.93386751
• SMILES: N#Cc1c(c(c(cc1)Br)F)F
• Canonical SMILES: N#Cc1ccc(c(c1F)F)Br
• InChI: InChI=1S/C7H2BrF2N/c8-5-2-1-4(3-11)6(9)7(5)10/h1-2H
• InChIKey: ITPYJIMXMPQSBK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-bromo-2,3-difluorobenzonitrile
• IUPAC Traditional name: 4-bromo-2,3-difluorobenzonitrile
• Synonyms: 4-Bromo-2,3-difluorobenzonitrile

Database IDs

• MDL Number: MFCD09030640
• PubChem SID: 162086322
• PubChem CID: 19762054

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 2.8834984
• LogD (pH = 7.4): 2.8834984
• Log P: 2.8834984
• Molar Refractivity: 39.8352 cm^3
• Polarizability: 14.74073 Å^3
• Polar Surface Area: 23.79 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 51-52°C

Safety Information

• Storage Warning: Harmful/Irritant/Light Sensitive