IUPAC Name :1-methylsulfanylbutan-2-one
InChI :InChI=1/C5H10OS/c1-3-5(6)4-7-2/h3-4H2,1-2H3
Std.InChI: InChI=1S/C5H10OS/c1-3-5(6)4-7-2/h3-4H2,1-2H3
InChIKey :GOAGGJDTOMPTSA-UHFFFAOYAG
Std.InChIKey: GOAGGJDTOMPTSA-UHFFFAOYSA-N
SMILES :CCC(=O)CSC
Molar Refractivity :33.23 ± 0.3 cm3 (est)
Parachor :286.8 ± 4.0 cm3 (est)
Index of Refraction :1.456 ± 0.02 (est)
Surface Tension :30.3 ± 3.0 dyne/cm (est)
Density :0.967 ± 0.06 g/cm3 (est)
Polarizability :13.17 ± 0.5 10-24cm3 (est)