IUPAC Name :[(S)-cyano-(3-phenoxyphenyl)methyl](1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate
InChI :InChI=1/C22H19Br2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3/t17-,18+,20-/m0/s1
Std.InChI: InChI=1S/C22H19Br2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3/t17-,18+,20-/m0/s1
InChIKey :OWZREIFADZCYQD-NSHGMRRFBN
Std.InChIKey: OWZREIFADZCYQD-NSHGMRRFSA-N
SMILES :CC1([C@H]([C@H]1C(=O)O[C@H](C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Br)Br)C
MDL: MFCD00870122
Molar Refractivity :116.00 ± 0.3 cm3 (est)
Parachor :881.8 ± 6.0 cm3 (est)
Index of Refraction :1.653 ± 0.02
(est)
Surface Tension :60.0 ± 3.0 dyne/cm (est)
Density :1.595 ± 0.06 g/cm3 (est)
Polarizability :45.98 ± 0.5 10-24cm3 (est)