IUPAC Name :2-phenoxyethyl 4-hydroxybenzoate
InChI :InChI=1/C15H14O4/c16-13-8-6-12(7-9-13)15(17)19-11-10-18-14-4-2-1-3-5-14/h1-9,16H,10-11H2
Std.InChI: InChI=1S/C15H14O4/c16-13-8-6-12(7-9-13)15(17)19-11-10-18-14-4-2-1-3-5-14/h1-9,16H,10-11H2
InChIKey :GGPOVLCFVFOVDF-UHFFFAOYAE
Std.InChIKey: GGPOVLCFVFOVDF-UHFFFAOYSA-N
SMILES :O=C(OCCOc1ccccc1)c2ccc(O)cc2
Molar Refractivity :70.79 ± 0.3 cm3 (est)
Parachor :558.9 ± 4.0 cm3 (est)
Index of Refraction :1.586 ± 0.02
(est)
Surface Tension :49.5 ± 3.0 dyne/cm (est)
Density :1.226 ± 0.06 g/cm3 (est)
Polarizability :28.06 ± 0.5 10-24cm3 (est)