IUPAC Name :2-ethenylphenol
InChI :InChI=1/C8H8O/c1-2-7-5-3-4-6-8(7)9/h2-6,9H,1H2
Std.InChI: InChI=1S/C8H8O/c1-2-7-5-3-4-6-8(7)9/h2-6,9H,1H2
InChIKey :JESXATFQYMPTNL-UHFFFAOYAZ
Std.InChIKey: JESXATFQYMPTNL-UHFFFAOYSA-N
SMILES :C=CC1=CC=CC=C1O
Molar Refractivity :39.05 ± 0.3 cm3 (est)
Parachor :287.2 ± 4.0 cm3 (est)
Index of Refraction :1.602 ± 0.02
(est)
Surface Tension :40.5 ± 3.0 dyne/cm (est)
Density :1.055 ± 0.06 g/cm3 (est)
Polarizability :15.48 ± 0.5 10-24cm3 (est)