IUPAC Name :ethyl 4-phenylbut-3-enoate
InChI :InChI=1/C12H14O2/c1-2-14-12(13)10-6-9-11-7-4-3-5-8-11/h3-9H,2,10H2,1H3
Std.InChI: InChI=1S/C12H14O2/c1-2-14-12(13)10-6-9-11-7-4-3-5-8-11/h3-9H,2,10H2,1H3
InChIKey :QGHDRPQXRRBNNR-UHFFFAOYAO
Std.InChIKey: QGHDRPQXRRBNNR-UHFFFAOYSA-N
SMILES :O=C(OCC)CC=Cc1ccccc1
Molar Refractivity :57.81 ± 0.3 cm3 (est)
Parachor :454.3 ± 4.0 cm3 (est)
Index of Refraction :1.543 ± 0.02
(est)
Surface Tension :37.6 ± 3.0 dyne/cm (est)
Density :1.037 ± 0.06 g/cm3 (est)
Polarizability :22.91 ± 0.5 10-24cm3 (est)