IUPAC Name :2-[3-(4-hydroxyphenyl)propanoylamino]benzoic acid
InChI :InChI=1/C16H15NO4/c18-12-8-5-11(6-9-12)7-10-15(19)17-14-4-2-1-3-13(14)16(20)21/h1-6,8-9,18H,7,10H2,(H,17,19)(H,20,21)
Std.InChI: InChI=1S/C16H15NO4/c18-12-8-5-11(6-9-12)7-10-15(19)17-14-4-2-1-3-13(14)16(20)21/h1-6,8-9,18H,7,10H2,(H,17,19)(H,20,21)
InChIKey :DLFOKZQWYFNKCL-UHFFFAOYAK
Std.InChIKey: DLFOKZQWYFNKCL-UHFFFAOYSA-N
SMILES :O=C(O)c1ccccc1NC(=O)CCc2ccc(O)cc2
Molar Refractivity :77.64 ± 0.5 cm3 (est)
Parachor :604.9 ± 8.0 cm3 (est)
Index of Refraction :1.599 ± 0.05
(est)
Surface Tension :50.4 ± 7.0 dyne/cm (est)
Density :1.25 ± 0.1 g/cm3 (est)
Polarizability :30.78 ± 0.5 10-24cm3 (est)