IUPAC Name :2-bromo-1-(4-phenylmethoxyphenyl)propan-1-one
InChI :InChI=1/C16H15BrO2/c1-12(17)16(18)14-7-9-15(10-8-14)19-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3
Std.InChI: InChI=1S/C16H15BrO2/c1-12(17)16(18)14-7-9-15(10-8-14)19-11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3
InChIKey :LSQLSCUJBXFBRB-UHFFFAOYAC
Std.InChIKey: LSQLSCUJBXFBRB-UHFFFAOYSA-N
SMILES :CC(C(=O)c1ccc(cc1)OCc2ccccc2)Br
MDL: MFCD00017862
Molar Refractivity :79.77 ± 0.3 cm3 (est)
Parachor :610.5 ± 4.0 cm3 (est)
Index of Refraction :1.591 ± 0.02
(est)
Surface Tension :45.0 ± 3.0 dyne/cm (est)
Density :1.354 ± 0.06 g/cm3 (est)
Polarizability :31.62 ± 0.5 10-24cm3 (est)