IUPAC Name :butyl (Z)-3-phenylprop-2-enoate
InChI :InChI=1/C13H16O2/c1-2-3-11-15-13(14)10-9-12-7-5-4-6-8-12/h4-10H,2-3,11H2,1H3/b10-9-
InChIKey :OHHIVLJVBNCSHV-KTKRTIGZBO
Std.InChIKey: OHHIVLJVBNCSHV-UHFFFAOYSA-N
SMILES :CCCCOC(=O)\C=C/c1ccccc1
Molar Refractivity :62.44 ± 0.3 cm3 (est)
Parachor :494.1 ± 4.0 cm3 (est)
Index of Refraction :1.537 ± 0.02 (est)
Surface Tension :37.3 ± 3.0 dyne/cm (est)
Density :1.021 ± 0.06 g/cm3 (est)
Polarizability :24.75 ± 0.5 10-24cm3 (est)