IUPAC Name: 3-Bromo-4-fluorophenol
Molecular Formula: C6H4BrFO
Molecular Weight: 191.00 g/mol
SMILES: Fc1ccc(O)cc1Br
InChI: InChI=1/C6H4BrFO/c7-5-3-4(9)1-2-6(5)8/h1-3,9H
Product Categories: Alcohols and Derivatives; Halides; Aromatic Phenols; Phenol & Thiophenol & Mercaptan; Amino Acid Derivatives
XLogP3-AA: 2.4
H-Bond Donor: 1
H-Bond Acceptor: 2
Index of Refraction: 1.575
Molar Refractivity: 35.81 cm3
Molar Volume: 108.2 cm3
Polarizability: 14.19×10-24 cm3
Surface Tension: 44.6 dyne/cm
Density: 1.764 g/cm3
Flash Point: 99.2 °C
Enthalpy of Vaporization: 49.68 kJ/mol
Boiling Point: 240.5 °C at 760 mmHg
Vapour Pressure of 3-Bromo-4-fluorophenol (CAS NO.27407-11-0): 0.0244 mmHg at 25 °C
3-Bromo-4-fluorophenol (CAS NO.27407-11-0) is used as medicine and chemical intermediate.
Hazard Codes: Xi
Hazard Note of 3-Bromo-4-fluorophenol (CAS NO.27407-11-0): Irritant
3-Bromo-4-fluorophenol (CAS NO.27407-11-0), its Synonyms are Phenol, 3-bromo-4-fluoro- ; 1,1-Dibromotetrafluoroethane(FC-114aB2) .
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