IUPAC Name :1-ethenyl-2,3-dimethylbenzene
InChI :InChI=1/C10H12/c1-4-10-7-5-6-8(2)9(10)3/h4-7H,1H2,2-3H3
Std.InChI: InChI=1S/C10H12/c1-4-10-7-5-6-8(2)9(10)3/h4-7H,1H2,2-3H3
InChIKey :HLOUDBQOEJSUPI-UHFFFAOYAX
Std.InChIKey: HLOUDBQOEJSUPI-UHFFFAOYSA-N
SMILES :C(/c1cccc(c1C)C)=C
Molar Refractivity :46.82 ± 0.3 cm3 (est)
Parachor :347.5 ± 4.0 cm3 (est)
Index of Refraction :1.545 ± 0.02 (est)
Surface Tension :30.4 ± 3.0 dyne/cm (est)
Density :0.893 ± 0.06 g/cm3 (est)
Polarizability :18.56 ± 0.5 10-24cm3 (est)