IUPAC Name :4-phenylbut-2-enal
InChI :InChI=1/C10H10O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-7,9H,8H2
Std.InChI: InChI=1S/C10H10O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-7,9H,8H2
InChIKey :WLNLUFZWBZXINT-UHFFFAOYAR
Std.InChIKey: WLNLUFZWBZXINT-UHFFFAOYSA-N
SMILES :O=C/C=C/Cc1ccccc1
Molar Refractivity :45.31 ± 0.3 cm3 (est)
Parachor :359.5 ± 4.0 cm3 (est)
Index of Refraction :1.532 ± 0.02
(est)
Surface Tension :36.5 ± 3.0 dyne/cm (est)
Density :0.999 ± 0.06 g/cm3 (est)
Polarizability :17.96 ± 0.5 10-24cm3 (est)