IUPAC Name :2-[4-[2-[(4-chlorobenzoyl)amino]ethyl]phenoxy]-2-methylpropanoic acid
InChI :InChI=1/C19H20ClNO4/c1-19(2,18(23)24)25-16-9-3-13(4-10-16)11-12-21-17(22)14-5-7-15(20)8-6-14/h3-10H,11-12H2,1-2H3,(H,21,22)(H,23,24)
Std.InChI: InChI=1S/C19H20ClNO4/c1-19(2,18(23)24)25-16-9-3-13(4-10-16)11-12-21-17(22)14-5-7-15(20)8-6-14/h3-10H,11-12H2,1-2H3,(H,21,22)(H,23,24)
InChIKey :IIBYAHWJQTYFKB-UHFFFAOYAP
Std.InChIKey: IIBYAHWJQTYFKB-UHFFFAOYSA-N
SMILES :O=C(c1ccc(Cl)cc1)NCCc2ccc(OC(C(=O)O)(C)C)cc2
MDL: MFCD00078970
Molar Refractivity :95.99 ± 0.3 cm3 (est)
Parachor :761.1 ± 4.0 cm3 (est)
Index of Refraction :1.583 ± 0.02
(est)
Surface Tension :49.3 ± 3.0 dyne/cm (est)
Density :1.260 ± 0.06 g/cm3 (est)
Polarizability :38.05 ± 0.5 10-24cm3 (est)