IUPAC Name :N-(2-methylsulfanylethyl)acetamide
InChI :InChI=1/C5H11NOS/c1-5(7)6-3-4-8-2/h3-4H2,1-2H3,(H,6,7)
Std.InChI: InChI=1S/C5H11NOS/c1-5(7)6-3-4-8-2/h3-4H2,1-2H3,(H,6,7)
InChIKey :OPEGPBVNAJOJNQ-UHFFFAOYAD
Std.InChIKey: OPEGPBVNAJOJNQ-UHFFFAOYSA-N
SMILES :CC(=O)NCCSC
Molar Refractivity :36.93 ± 0.5 cm3 (est)
Parachor :307.2 ± 8.0 cm3 (est)
Index of Refraction :1.491 ± 0.05
(est)
Surface Tension :33.8 ± 7.0 dyne/cm (est)
Density :1.04 ± 0.1 g/cm3 (est)
Polarizability :14.64 ± 0.5 10-24cm3 (est)