phenethyl benzoate

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IUPAC Name :2-phenylethyl benzoate
InChI :InChI=1/C15H14O2/c16-15(14-9-5-2-6-10-14)17-12-11-13-7-3-1-4-8-13/h1-10H,11-12H2
Std.InChI: InChI=1S/C15H14O2/c16-15(14-9-5-2-6-10-14)17-12-11-13-7-3-1-4-8-13/h1-10H,11-12H2
InChIKey :OSORMYZMWHVFOZ-UHFFFAOYAP
Std.InChIKey: OSORMYZMWHVFOZ-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)CCOC(=O)C2=CC=CC=C2
WLN: RVO2R
MDL: MFCD00020681
Molar Refractivity :67.14 ± 0.3 cm3 (est)
Parachor :524.0 ± 4.0 cm3 (est)
Index of Refraction :1.570 ± 0.02 (est)
Surface Tension :43.0 ± 3.0 dyne/cm (est)
Density :1.106 ± 0.06 g/cm3 (est)
Polarizability :26.61 ± 0.5 10-24cm3 (est)