IUPAC Name :2-bromo-6-[(3-bromo-5-chloro-2-hydroxyphenyl)methyl]-4-chlorophenol
InChI :InChI=1/C13H8Br2Cl2O2/c14-10-4-8(16)2-6(12(10)18)1-7-3-9(17)5-11(15)13(7)19/h2-5,18-19H,1H2
Std.InChI: InChI=1S/C13H8Br2Cl2O2/c14-10-4-8(16)2-6(12(10)18)1-7-3-9(17)5-11(15)13(7)19/h2-5,18-19H,1H2
InChIKey :TYBHZVUFOINFDV-UHFFFAOYAB
Std.InChIKey: TYBHZVUFOINFDV-UHFFFAOYSA-N
SMILES :Brc1cc(Cl)cc(c1O)Cc2cc(Cl)cc(Br)c2O
MDL: MFCD00152965
Molar Refractivity :84.50 ± 0.3 cm3 (est)
Parachor :621.0 ± 4.0 cm3 (est)
Index of Refraction :1.686 ± 0.02
(est)
Surface Tension :61.2 ± 3.0 dyne/cm (est)
Density :1.923 ± 0.06 g/cm3 (est)
Polarizability :33.49 ± 0.5 10-24cm3 (est)