IUPAC Name :pentyl (Z)-3-phenylprop-2-enoate
InChI :InChI=1/C14H18O2/c1-2-3-7-12-16-14(15)11-10-13-8-5-4-6-9-13/h4-6,8-11H,2-3,7,12H2,1H3/b11-10-
Std.InChI: InChI=1S/C14H18O2/c1-2-3-7-12-16-14(15)11-10-13-8-5-4-6-9-13/h4-6,8-11H,2-3,7,12H2,1H3/b11-10-
InChIKey :QDRJCWZGTMRXCL-KHPPLWFEBL
Std.InChIKey: QDRJCWZGTMRXCL-KHPPLWFESA-N
SMILES :CCCCCOC(=O)\C=C/C1=CC=CC=C1
Molar Refractivity :67.08 ± 0.3 cm3 (est)
Parachor :533.8 ± 4.0 cm3 (est)
Index of Refraction :1.532 ± 0.02 (est)
Surface Tension :37.0 ± 3.0 dyne/cm (est)
Density :1.008 ± 0.06 g/cm3 (est)
Polarizability :26.59 ± 0.5 10-24cm3 (est)