IUPAC Name :3-methylsulfanylbutan-2-one
InChI :InChI=1/C5H10OS/c1-4(6)5(2)7-3/h5H,1-3H3
Std.InChI: InChI=1S/C5H10OS/c1-4(6)5(2)7-3/h5H,1-3H3
InChIKey :HFVLNCDRAMUMCC-UHFFFAOYAW
Std.InChIKey: HFVLNCDRAMUMCC-UHFFFAOYSA-N
SMILES :CC(C(=O)C)SC
Molar Refractivity :33.19 ± 0.3 cm3 (est)
Parachor :284.1 ± 4.0 cm3 (est)
Index of Refraction :1.454 ± 0.02 (est)
Surface Tension :28.9 ± 3.0 dyne/cm (est)
Density :0.964 ± 0.06 g/cm3 (est)
Polarizability :13.16 ± 0.5 10-24cm3 (est)