IUPAC Name :2-phenylethyl 2-phenylacetate
InChI :InChI=1/C16H16O2/c17-16(13-15-9-5-2-6-10-15)18-12-11-14-7-3-1-4-8-14/h1-10H,11-13H2
Std.InChI: InChI=1S/C16H16O2/c17-16(13-15-9-5-2-6-10-15)18-12-11-14-7-3-1-4-8-14/h1-10H,11-13H2
InChIKey :ZOZIRNMDEZKZHM-UHFFFAOYAB
Std.InChIKey: ZOZIRNMDEZKZHM-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)CCOC(=O)CC2=CC=CC=C2
MDL: MFCD00022049
Molar Refractivity :71.33 ± 0.3 cm3 (est)
Parachor :560.3 ± 4.0 cm3 (est)
Index of Refraction :1.563 ± 0.02 (est)
Surface Tension :42.5 ± 3.0 dyne/cm (est)
Density :1.095 ± 0.06 g/cm3 (est)
Polarizability :28.27 ± 0.5 10-24cm3 (est)