IUPAC Name :(3-methylphenyl) 2-phenylacetate
InChI :InChI=1/C15H14O2/c1-12-6-5-9-14(10-12)17-15(16)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3
Std.InChI: InChI=1S/C15H14O2/c1-12-6-5-9-14(10-12)17-15(16)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3
InChIKey :LSWZGOVODYFNQO-UHFFFAOYAB
Std.InChIKey: LSWZGOVODYFNQO-UHFFFAOYSA-N
SMILES :CC1=CC(=CC=C1)OC(=O)CC2=CC=CC=C2
Molar Refractivity :66.90 ± 0.3 cm3 (est)
Parachor :518.5 ± 4.0 cm3 (est)
Index of Refraction :1.569 ± 0.02 (est)
Surface Tension :41.7 ± 3.0 dyne/cm (est)
Density :1.108 ± 0.06 g/cm3 (est)
Polarizability :26.52 ± 0.5 10-24cm3 (est)