IUPAC Name :2-phenylethyl but-2-enoate
InChI :InChI=1/C12H14O2/c1-2-6-12(13)14-10-9-11-7-4-3-5-8-11/h2-8H,9-10H2,1H3
Std.InChI: InChI=1S/C12H14O2/c1-2-6-12(13)14-10-9-11-7-4-3-5-8-11/h2-8H,9-10H2,1H3
InChIKey :DVHGIHSWUYRIPZ-UHFFFAOYAU
Std.InChIKey: DVHGIHSWUYRIPZ-UHFFFAOYSA-N
SMILES :O=C(OCCc1ccccc1)C=CC
Molar Refractivity :56.16 ± 0.3 cm3 (est)
Parachor :454.9 ± 4.0 cm3 (est)
Index of Refraction :1.517 ± 0.02
(est)
Surface Tension :36.2 ± 3.0 dyne/cm (est)
Density :1.026 ± 0.06 g/cm3 (est)
Polarizability :22.26 ± 0.5 10-24cm3 (est)