IUPAC Name :(3-hydroxyphenyl) benzoate
InChI :InChI=1/C13H10O3/c14-11-7-4-8-12(9-11)16-13(15)10-5-2-1-3-6-10/h1-9,14H
Std.InChI: InChI=1S/C13H10O3/c14-11-7-4-8-12(9-11)16-13(15)10-5-2-1-3-6-10/h1-9,14H
InChIKey :GDESWOTWNNGOMW-UHFFFAOYAL
Std.InChIKey: GDESWOTWNNGOMW-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)O
Molar Refractivity :59.77 ± 0.3 cm3 (est)
Parachor :459.6 ± 4.0 cm3 (est)
Index of Refraction :1.615 ± 0.02
(est)
Surface Tension :51.8 ± 3.0 dyne/cm (est)
Density :1.250 ± 0.06 g/cm3 (est)
Polarizability :23.69 ± 0.5 10-24cm3 (est)