IUPAC Name :2-methylbutyl (E)-3-phenylprop-2-enoate
InChI :InChI=1/C14H18O2/c1-3-12(2)11-16-14(15)10-9-13-7-5-4-6-8-13/h4-10,12H,3,11H2,1-2H3/b10-9+
Std.InChI: InChI=1S/C14H18O2/c1-3-12(2)11-16-14(15)10-9-13-7-5-4-6-8-13/h4-10,12H,3,11H2,1-2H3/b10-9+
InChIKey :SEGJDCGIQJESDC-MDZDMXLPBA
Std.InChIKey: SEGJDCGIQJESDC-MDZDMXLPSA-N
SMILES :O=C(OCC(C)CC)\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)