IUPAC Name :1-ethenyl-4-methylbenzene
InChI :InChI=1/C9H10/c1-3-9-6-4-8(2)5-7-9/h3-7H,1H2,2H3
Std.InChI: InChI=1S/C9H10/c1-3-9-6-4-8(2)5-7-9/h3-7H,1H2,2H3
InChIKey :JLBJTVDPSNHSKJ-UHFFFAOYAK
Std.InChIKey: JLBJTVDPSNHSKJ-UHFFFAOYSA-N
SMILES :CC1=CC=C(C=C1)C=C
Molar Refractivity :42.00 ± 0.3 cm3 (est)
Parachor :309.8 ± 4.0 cm3 (est)
Index of Refraction :1.550 ± 0.02
(est)
Surface Tension :30.6 ± 3.0 dyne/cm (est)
Density :0.897 ± 0.06 g/cm3 (est)
Polarizability :16.65 ± 0.5 10-24cm3 (est)