IUPAC Name :3,5-dibromo-2-hydroxy-N-[3-(trifluoromethyl)phenyl]benzamide
InChI :InChI=1/C14H8Br2F3NO2/c15-8-5-10(12(21)11(16)6-8)13(22)20-9-3-1-2-7(4-9)14(17,18)19/h1-6,21H,(H,20,22)
Std.InChI: InChI=1S/C14H8Br2F3NO2/c15-8-5-10(12(21)11(16)6-8)13(22)20-9-3-1-2-7(4-9)14(17,18)19/h1-6,21H,(H,20,22)
InChIKey :VYKKDKFTDMVOBU-UHFFFAOYAQ
Std.InChIKey: VYKKDKFTDMVOBU-UHFFFAOYSA-N
SMILES :C1=CC(=CC(=C1)NC(=O)C2=C(C(=CC(=C2)Br)Br)O)C(F)(F)F
Molar Refractivity :81.98 ± 0.5 cm3 (est)
Parachor :618.8 ± 8.0 cm3 (est)
Index of Refraction :1.600 ± 0.05
(est)
Surface Tension :44.6 ± 7.0 dyne/cm (est)
Density :1.83 ± 0.1 g/cm3 (est)
Polarizability :32.50 ± 0.5 10-24cm3 (est)