IUPAC Name: 1-Bromo-3-fluoro-5-methoxybenzene
Molecular Formula: C7H6BrFO
Molecular Weight: 205.03 g/mol
Canonical SMILES: COC1=CC(=CC(=C1)Br)F
InChI: InChI=1S/C7H6BrFO/c1-10-7-3-5(8)2-6(9)4-7/h2-4H,1H3
Product Categories: Aromatic Halides (substituted)
Sensitive: Light Sensitive
XLogP3-AA: 2.7
H-Bond Acceptor: 2
Index of Refraction: 1.519
Molar Refractivity: 40.615 cm3
Molar Volume: 133.83 cm3
Polarizability: 16.101×10-24 cm3
Surface Tension: 33.332 dyne/cm
Density: 1.532 g/cm3
Flash Point: 79.268 °C
Enthalpy of Vaporization: 40.546 kJ/mol
Boiling Point: 186.564 °C at 760 mmHg
Vapour Pressure of 3-Bromo-5-fluoroanisole (CAS NO.29578-39-0): 0.905 mmHg at 25 °C
Hazard Codes: F,Xi
HazardClass of 3-Bromo-5-fluoroanisole (CAS NO.29578-39-0): Irritant
3-Bromo-5-fluoroanisole (CAS NO.29578-39-0), its Synonyms are 1-Bromo-3-fluoro-5-methoxybenzene ; 3-Fluoro-5-bromoanisole ; 5-Bromo-3-fluoroanisole .
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