IUPAC Name :1-methylsulfanylethylbenzene
InChI :InChI=1/C9H12S/c1-8(10-2)9-6-4-3-5-7-9/h3-8H,1-2H3
Std.InChI: InChI=1S/C9H12S/c1-8(10-2)9-6-4-3-5-7-9/h3-8H,1-2H3
InChIKey :VRWTYTHRWWKAGO-UHFFFAOYAT
Std.InChIKey: VRWTYTHRWWKAGO-UHFFFAOYSA-N
SMILES :CC(C1=CC=CC=C1)SC
Molar Refractivity :48.43 ± 0.3 cm3 (est)
Parachor :372.9 ± 4.0 cm3 (est)
Index of Refraction :1.543 ± 0.02
(est)
Surface Tension :34.8 ± 3.0 dyne/cm (est)
Density :0.992 ± 0.06 g/cm3 (est)
Polarizability :19.20 ± 0.5 10-24cm3 (est)