IUPAC Name :2-butyl-2-methyl-1,3-thiazolidine
InChI :InChI=1/C8H17NS/c1-3-4-5-8(2)9-6-7-10-8/h9H,3-7H2,1-2H3
Std.InChI: InChI=1S/C8H17NS/c1-3-4-5-8(2)9-6-7-10-8/h9H,3-7H2,1-2H3
InChIKey :FRQZYPALTIYXIY-UHFFFAOYAE
Std.InChIKey: FRQZYPALTIYXIY-UHFFFAOYSA-N
SMILES :CCCCC1(NCCS1)C
Molar Refractivity :48.55 ± 0.3 cm3 (est)
Parachor :415.8 ± 4.0 cm3 (est)
Index of Refraction :1.472 ± 0.02 (est)
Surface Tension :33.2 ± 3.0 dyne/cm (est)
Density :0.919 ± 0.06 g/cm3 (est)
Polarizability :19.24 ± 0.5 10-24cm3 (est)