IUPAC Name :3-(1-carboxyethenoxy)-4-hydroxybenzoic acid
InChI :InChI=1/C10H8O6/c1-5(9(12)13)16-8-4-6(10(14)15)2-3-7(8)11/h2-4,11H,1H2,(H,12,13)(H,14,15)
Std.InChI: InChI=1S/C10H8O6/c1-5(9(12)13)16-8-4-6(10(14)15)2-3-7(8)11/h2-4,11H,1H2,(H,12,13)(H,14,15)
InChIKey :LKNPFOZIOWXDQS-UHFFFAOYAY
Std.InChIKey: LKNPFOZIOWXDQS-UHFFFAOYSA-N
SMILES :C=C(C(=O)O)OC1=C(C=CC(=C1)C(=O)O)O
Molar Refractivity :52.14 ± 0.3 cm3 (est)
Parachor :427.6 ± 4.0 cm3 (est)
Index of Refraction :1.627 ± 0.02
(est)
Surface Tension :71.7 ± 3.0 dyne/cm (est)
Density :1.525 ± 0.06 g/cm3 (est)
Polarizability :20.67 ± 0.5 10-24cm3 (est)