IUPAC Name :2-octyl-1,2-thiazol-3-one
InChI :InChI=1/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3
Std.InChI: InChI=1S/C11H19NOS/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12/h8,10H,2-7,9H2,1H3
InChIKey :JPMIIZHYYWMHDT-UHFFFAOYAE
Std.InChIKey: JPMIIZHYYWMHDT-UHFFFAOYSA-N
SMILES :CCCCCCCCN1C(=O)C=CS1
MDL: MFCD00072473
Molar Refractivity :62.42 ± 0.3 cm3 (est)
Parachor :512.5 ± 6.0 cm3 (est)
Index of Refraction :1.519 ± 0.02
(est)
Surface Tension :38.5 ± 3.0 dyne/cm (est)
Density :1.037 ± 0.06 g/cm3 (est)
Polarizability :24.74 ± 0.5 10-24cm3 (est)