IUPAC Name :[(E)-pent-1-enyl]benzene
InChI :InChI=1/C11H14/c1-2-3-5-8-11-9-6-4-7-10-11/h4-10H,2-3H2,1H3/b8-5+
Std.InChI: InChI=1S/C11H14/c1-2-3-5-8-11-9-6-4-7-10-11/h4-10H,2-3H2,1H3/b8-5+
InChIKey :KHMYONNPZWOTKW-VMPITWQZBS
Std.InChIKey: KHMYONNPZWOTKW-VMPITWQZSA-N
SMILES :CCC/C=C/C1=CC=CC=C1
MDL: MFCD00027233
Molar Refractivity :51.40 ± 0.3 cm3 (est)
Parachor :389.8 ± 4.0 cm3 (est)
Index of Refraction :1.541 ± 0.02
(est)
Surface Tension :32.3 ± 3.0 dyne/cm (est)
Density :0.894 ± 0.06 g/cm3 (est)
Polarizability :20.37 ± 0.5 10-24cm3 (est)