IUPAC Name :2-(2-phenylethoxy)ethylbenzene
InChI :InChI=1/C16H18O/c1-3-7-15(8-4-1)11-13-17-14-12-16-9-5-2-6-10-16/h1-10H,11-14H2
Std.InChI: InChI=1S/C16H18O/c1-3-7-15(8-4-1)11-13-17-14-12-16-9-5-2-6-10-16/h1-10H,11-14H2
InChIKey :AMOYMEBHYUTMKJ-UHFFFAOYAP
Std.InChIKey: AMOYMEBHYUTMKJ-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)CCOCCC2=CC=CC=C2
Molar Refractivity :71.30 ± 0.3 cm3 (est)
Parachor :555.2 ± 4.0 cm3 (est)
Index of Refraction :1.554 ± 0.02 (est)
Surface Tension :38.9 ± 3.0 dyne/cm (est)
Density :1.017 ± 0.06 g/cm3 (est)
Polarizability :28.26 ± 0.5 10-24cm3 (est)