IUPAC Name :5-(methylsulfonylmethyl)-1,3-benzodioxole
InChI :InChI=1/C9H10O4S/c1-14(10,11)5-7-2-3-8-9(4-7)13-6-12-8/h2-4H,5-6H2,1H3
Std.InChI: InChI=1S/C9H10O4S/c1-14(10,11)5-7-2-3-8-9(4-7)13-6-12-8/h2-4H,5-6H2,1H3
InChIKey :HUYBZSXYMPQLEM-UHFFFAOYAL
Std.InChIKey: HUYBZSXYMPQLEM-UHFFFAOYSA-N
SMILES :CS(=O)(=O)CC1=CC2=C(C=C1)OCO2
Molar Refractivity :50.88 ± 0.4 cm3 (est)
Parachor :422.4 ± 4.0 cm3 (est)
Index of Refraction :1.572 ± 0.02
(est)
Surface Tension :55.9 ± 3.0 dyne/cm (est)
Density :1.387 ± 0.06 g/cm3 (est)
Polarizability :20.17 ± 0.5 10-24cm3 (est)