bromodifluoromethane

• ChemBase ID: 126256
• Molecular Formular: CHBrF2
• Molecular Mass: 130.9194464
• Monoisotopic Mass: 129.92296847
• SMILES: BrC(F)F
• Canonical SMILES: FC(Br)F
• InChI: InChI=1S/CHBrF2/c2-1(3)4/h1H
• InChIKey: GRCDJFHYVYUNHM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: bromodifluoromethane
• IUPAC Traditional name: bromodifluoromethane
• Synonyms: Difluorobromomethane; Halon 1201, HBFC-22B1, FC-22B1, R-22B1, FM-100; Bromodifluoromethane

Database IDs

• CAS Number: 1511-62-2
• EC Number: 216-149-1
• PubChem SID: 162220595
• PubChem CID: 62407
• Chemspider ID: 56193
• Wikipedia Title: Bromodifluoromethane

CALCULATED PROPERTIES

• Log P: 1.5623002
• Molar Refractivity: 14.5062 cm^3
• Polarizability: 5.773446 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true
• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 1.5623002
• LogD (pH = 7.4): 1.5623002

PROPERTIES

Physical Property

• Solubility: Alcohol, diethyl ether; Insoluble in water
• Apperance: Gas
• Melting Point: -145 °C (128 K)
• Boiling Point: -14.6 °C (258.6 K)
• Density: 1.55 g/cm^3 at 16 °C