IUPAC Name :2-octyl-4-propyl-1,3-thiazole
InChI :InChI=1/C14H25NS/c1-3-5-6-7-8-9-11-14-15-13(10-4-2)12-16-14/h12H,3-11H2,1-2H3
Std.InChI: InChI=1S/C14H25NS/c1-3-5-6-7-8-9-11-14-15-13(10-4-2)12-16-14/h12H,3-11H2,1-2H3
InChIKey :CPGDWBVMCYVDOC-UHFFFAOYAL
Std.InChIKey: CPGDWBVMCYVDOC-UHFFFAOYSA-N
SMILES :CCCCCCCCC1=NC(=CS1)CCC
Molar Refractivity :74.25 ± 0.3 cm3 (est)
Parachor :616.2 ± 4.0 cm3 (est)
Index of Refraction :1.498 ± 0.02
(est)
Surface Tension :35.0 ± 3.0 dyne/cm (est)
Density :0.945 ± 0.06 g/cm3 (est)
Polarizability :29.43 ± 0.5 10-24cm3 (est)