IUPAC Name :phenyl benzoate
InChI :InChI=1/C13H10O2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H
Std.InChI: InChI=1S/C13H10O2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H
InChIKey :FCJSHPDYVMKCHI-UHFFFAOYAU
Std.InChIKey: FCJSHPDYVMKCHI-UHFFFAOYSA-N
SMILES :O=C(Oc1ccccc1)c2ccccc2
MDL: MFCD00003072
Molar Refractivity :57.89 ± 0.3 cm3 (est)
Parachor :444.6 ± 4.0 cm3 (est)
Index of Refraction :1.584 ± 0.02 (est)
Surface Tension :43.8 ± 3.0 dyne/cm (est)
Density :1.146 ± 0.06 g/cm3 (est)
Polarizability :22.95 ± 0.5 10-24cm3 (est)