IUPAC Name :[(E)-3-phenylprop-2-enyl] hexanoate
InChI :InChI=1/C15H20O2/c1-2-3-5-12-15(16)17-13-8-11-14-9-6-4-7-10-14/h4,6-11H,2-3,5,12-13H2,1H3/b11-8+
Std.InChI: InChI=1S/C15H20O2/c1-2-3-5-12-15(16)17-13-8-11-14-9-6-4-7-10-14/h4,6-11H,2-3,5,12-13H2,1H3/b11-8+
InChIKey :BHXVENZBMFLCKE-DHZHZOJOBD
Std.InChIKey: BHXVENZBMFLCKE-DHZHZOJOSA-N
SMILES :CCCCCC(=O)OC/C=C/C1=CC=CC=C1
Molar Refractivity :71.71 ± 0.3 cm3 (est)
Parachor :573.6 ± 4.0 cm3 (est)
Index of Refraction :1.527 ± 0.02 (est)
Surface Tension :36.7 ± 3.0 dyne/cm (est)
Density :0.997 ± 0.06 g/cm3 (est)
Polarizability :28.42 ± 0.5 10-24cm3 (est)