IUPAC Name :pentan-2-yl (E)-3-phenylprop-2-enoate
InChI :InChI=1/C14H18O2/c1-3-7-12(2)16-14(15)11-10-13-8-5-4-6-9-13/h4-6,8-12H,3,7H2,1-2H3/b11-10+
Std.InChI: InChI=1S/C14H18O2/c1-3-7-12(2)16-14(15)11-10-13-8-5-4-6-9-13/h4-6,8-12H,3,7H2,1-2H3/b11-10+
InChIKey :WSBLCJPBBFYATN-ZHACJKMWBI
Std.InChIKey: WSBLCJPBBFYATN-ZHACJKMWSA-N
SMILES :O=C(OC(C)CCC)\C=C\c1ccccc1
Molar Refractivity :67.04 ± 0.3 cm3 (est)
Parachor :531.2 ± 4.0 cm3 (est)
Index of Refraction :1.530 ± 0.02
(est)
Surface Tension :36.0 ± 3.0 dyne/cm (est)
Density :1.006 ± 0.06 g/cm3 (est)
Polarizability :26.57 ± 0.5 10-24cm3 (est)