bixafen

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :N-[2-(3,4-dichlorophenyl)-4-fluorophenyl]-3-(difluoromethyl)-1-methylpyrazole-4-carboxamide
InChI :InChI=1/C18H12Cl2F3N3O/c1-26-8-12(16(25-26)17(22)23)18(27)24-15-5-3-10(21)7-11(15)9-2-4-13(19)14(20)6-9/h2-8,17H,1H3,(H,24,27)
Std.InChI: InChI=1S/C18H12Cl2F3N3O/c1-26-8-12(16(25-26)17(22)23)18(27)24-15-5-3-10(21)7-11(15)9-2-4-13(19)14(20)6-9/h2-8,17H,1H3,(H,24,27)
InChIKey :LDLMOOXUCMHBMZ-UHFFFAOYAM
Std.InChIKey: LDLMOOXUCMHBMZ-UHFFFAOYSA-N
SMILES :O=C(c1c(nn(c1)C)C(F)F)Nc3ccc(F)cc3c2ccc(Cl)c(Cl)c2
MDL: MFCD16652583
Molar Refractivity :97.39 ± 0.5 cm3 (est)
Parachor :714.9 ± 8.0 cm3 (est)
Index of Refraction :1.610 ± 0.05 (est)
Surface Tension :42.1 ± 7.0 dyne/cm (est)
Density :1.47 ± 0.1 g/cm3 (est)
Polarizability :38.61 ± 0.5 10-24cm3 (est)