IUPAC Name :4,5-dimethyl-2-octyl-1,3-thiazole
InChI :InChI=1/C13H23NS/c1-4-5-6-7-8-9-10-13-14-11(2)12(3)15-13/h4-10H2,1-3H3
Std.InChI: InChI=1S/C13H23NS/c1-4-5-6-7-8-9-10-13-14-11(2)12(3)15-13/h4-10H2,1-3H3
InChIKey :HGRFDZGIRVFJRV-UHFFFAOYAA
Std.InChIKey: HGRFDZGIRVFJRV-UHFFFAOYSA-N
SMILES :CCCCCCCCC1=NC(C)=C(C)S1
Molar Refractivity :69.72 ± 0.3 cm3 (est)
Parachor :575.1 ± 4.0 cm3 (est)
Index of Refraction :1.501 ± 0.02
(est)
Surface Tension :34.9 ± 3.0 dyne/cm (est)
Density :0.952 ± 0.06 g/cm3 (est)
Polarizability :27.64 ± 0.5 10-24cm3 (est)