IUPAC Name :2-phenylethyl 2-methylprop-2-enoate
InChI :InChI=1/C12H14O2/c1-10(2)12(13)14-9-8-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3
Std.InChI: InChI=1S/C12H14O2/c1-10(2)12(13)14-9-8-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3
InChIKey :ILZXXGLGJZQLTR-UHFFFAOYAD
Std.InChIKey: ILZXXGLGJZQLTR-UHFFFAOYSA-N
SMILES :O=C(OCCc1ccccc1)\C(=C)C
Molar Refractivity :55.67 ± 0.3 cm3 (est)
Parachor :452.9 ± 4.0 cm3 (est)
Index of Refraction :1.508 ± 0.02
(est)
Surface Tension :34.6 ± 3.0 dyne/cm (est)
Density :1.019 ± 0.06 g/cm3 (est)
Polarizability :22.07 ± 0.5 10-24cm3 (est)