IUPAC Name :2-[2-chloro-4-methylsulfonyl-3-(2,2,2-trifluoroethoxymethyl)benzoyl]cyclohexane-1,3-dione
InChI :InChI=1/C17H16ClF3O6S/c1-28(25,26)13-6-5-9(15(18)10(13)7-27-8-17(19,20)21)16(24)14-11(22)3-2-4-12(14)23/h5-6,14H,2-4,7-8H2,1H3
Std.InChI: InChI=1S/C17H16ClF3O6S/c1-28(25,26)13-6-5-9(15(18)10(13)7-27-8-17(19,20)21)16(24)14-11(22)3-2-4-12(14)23/h5-6,14H,2-4,7-8H2,1H3
InChIKey :IUQAXCIUEPFPSF-UHFFFAOYAY
Std.InChIKey: IUQAXCIUEPFPSF-UHFFFAOYSA-N
SMILES :O=C(c1ccc(c(c1Cl)COCC(F)(F)F)S(=O)(=O)C)C2C(=O)CCCC2=O
MDL: MFCD11840613
Molar Refractivity :91.71 ± 0.4 cm3 (est)
Parachor :785.6 ± 6.0 cm3 (est)
Index of Refraction :1.518 ± 0.02
(est)
Surface Tension :45.6 ± 3.0 dyne/cm (est)
Density :1.458 ± 0.06 g/cm3 (est)
Polarizability :36.35 ± 0.5 10-24cm3 (est)