IUPAC Name :butyl (2R)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]propanoate
InChI :InChI=1/C19H20F3NO4/c1-3-4-11-25-18(24)13(2)26-15-6-8-16(9-7-15)27-17-10-5-14(12-23-17)19(20,21)22/h5-10,12-13H,3-4,11H2,1-2H3/t13-/m1/s1
Std.InChI: InChI=1S/C19H20F3NO4/c1-3-4-11-25-18(24)13(2)26-15-6-8-16(9-7-15)27-17-10-5-14(12-23-17)19(20,21)22/h5-10,12-13H,3-4,11H2,1-2H3/t13-/m1/s1
InChIKey :VAIZTNZGPYBOGF-CYBMUJFWBN
Std.InChIKey: VAIZTNZGPYBOGF-CYBMUJFWSA-N
SMILES :CCCCOC(=O)[C@@H](C)Oc1ccc(cc1)Oc2ccc(cn2)C(F)(F)F
MDL: MFCD06199153
Molar Refractivity :91.97 ± 0.3 cm3 (est)
Parachor :767.2 ± 4.0 cm3 (est)
Index of Refraction :1.498 ± 0.02
(est)
Surface Tension :35.8 ± 3.0 dyne/cm (est)
Density :1.222 ± 0.06 g/cm3 (est)
Polarizability :36.46 ± 0.5 10-24cm3 (est)