IUPAC Name :2-bromophenol
InChI :InChI=1/C6H5BrO/c7-5-3-1-2-4-6(5)8/h1-4,8H
Std.InChI: InChI=1S/C6H5BrO/c7-5-3-1-2-4-6(5)8/h1-4,8H
InChIKey :VADKRMSMGWJZCF-UHFFFAOYAR
Std.InChIKey: VADKRMSMGWJZCF-UHFFFAOYSA-N
SMILES :C1=CC=C(C(=C1)O)Br
MDL: MFCD00002146
Molar Refractivity :35.82 ± 0.3 cm3 (est)
Parachor :272.7 ± 4.0 cm3 (est)
Index of Refraction :1.604 ± 0.02
(est)
Surface Tension :47.2 ± 3.0 dyne/cm (est)
Density :1.662 ± 0.06 g/cm3 (est)
Polarizability :14.20 ± 0.5 10-24cm3 (est)