IUPAC Name :2-(4-hydroxyphenyl)benzoic acid
InChI :InChI=1/C13H10O3/c14-10-7-5-9(6-8-10)11-3-1-2-4-12(11)13(15)16/h1-8,14H,(H,15,16)
Std.InChI: InChI=1S/C13H10O3/c14-10-7-5-9(6-8-10)11-3-1-2-4-12(11)13(15)16/h1-8,14H,(H,15,16)
InChIKey :WJRHSYCQNCDYMN-UHFFFAOYAL
Std.InChIKey: WJRHSYCQNCDYMN-UHFFFAOYSA-N
SMILES :C1=CC=C(C(=C1)C2=CC=C(C=C2)O)C(=O)O
Molar Refractivity :59.65 ± 0.3 cm3 (est)
Parachor :457.7 ± 4.0 cm3 (est)
Index of Refraction :1.639 ± 0.02
(est)
Surface Tension :58.2 ± 3.0 dyne/cm (est)
Density :1.292 ± 0.06 g/cm3 (est)
Polarizability :23.64 ± 0.5 10-24cm3 (est)