IUPAC Name :2-(2-hydroxy-4-methoxybenzoyl)benzoic acid
InChI :InChI=1/C15H12O5/c1-20-9-6-7-12(13(16)8-9)14(17)10-4-2-3-5-11(10)15(18)19/h2-8,16H,1H3,(H,18,19)
Std.InChI: InChI=1S/C15H12O5/c1-20-9-6-7-12(13(16)8-9)14(17)10-4-2-3-5-11(10)15(18)19/h2-8,16H,1H3,(H,18,19)
InChIKey :JLZIIHMTTRXXIN-UHFFFAOYAD
Std.InChIKey: JLZIIHMTTRXXIN-UHFFFAOYSA-N
SMILES :COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2C(=O)O)O
Molar Refractivity :71.53 ± 0.3 cm3 (est)
Parachor :560.7 ± 4.0 cm3 (est)
Index of Refraction :1.624 ± 0.02
(est)
Surface Tension :58.7 ± 3.0 dyne/cm (est)
Density :1.344 ± 0.06 g/cm3 (est)
Polarizability :28.35 ± 0.5 10-24cm3 (est)