IUPAC Name :5-ethyl-4-methyl-2-octyl-1,3-thiazole
InChI :InChI=1/C14H25NS/c1-4-6-7-8-9-10-11-14-15-12(3)13(5-2)16-14/h4-11H2,1-3H3
Std.InChI: InChI=1S/C14H25NS/c1-4-6-7-8-9-10-11-14-15-12(3)13(5-2)16-14/h4-11H2,1-3H3
InChIKey :KABDBXXFTIHONZ-UHFFFAOYAZ
Std.InChIKey: KABDBXXFTIHONZ-UHFFFAOYSA-N
SMILES :CCCCCCCCC1=NC(=C(S1)CC)C
Molar Refractivity :74.44 ± 0.3 cm3 (est)
Parachor :614.1 ± 4.0 cm3 (est)
Index of Refraction :1.500 ± 0.02
(est)
Surface Tension :34.6 ± 3.0 dyne/cm (est)
Density :0.945 ± 0.06 g/cm3 (est)
Polarizability :29.51 ± 0.5 10-24cm3 (est)