IUPAC Name :2-[(2-carboxyacetyl)amino]benzoic acid
InChI :InChI=1/C10H9NO5/c12-8(5-9(13)14)11-7-4-2-1-3-6(7)10(15)16/h1-4H,5H2,(H,11,12)(H,13,14)(H,15,16)
Std.InChI: InChI=1S/C10H9NO5/c12-8(5-9(13)14)11-7-4-2-1-3-6(7)10(15)16/h1-4H,5H2,(H,11,12)(H,13,14)(H,15,16)
InChIKey :ZDSSCYCDBASEJQ-UHFFFAOYAW
Std.InChIKey: ZDSSCYCDBASEJQ-UHFFFAOYSA-N
SMILES :C1=CC=C(C(=C1)C(=O)O)NC(=O)CC(=O)O
Molar Refractivity :53.39 ± 0.5 cm3 (est)
Parachor :433.7 ± 8.0 cm3 (est)
Index of Refraction :1.599 ± 0.05
(est)
Surface Tension :59.4 ± 7.0 dyne/cm (est)
Density :1.42 ± 0.1 g/cm3 (est)
Polarizability :21.16 ± 0.5 10-24cm3 (est)