IUPAC Name :5-ethyl-4-methyl-2-pentyl-1,3-thiazole
InChI :InChI=1/C11H19NS/c1-4-6-7-8-11-12-9(3)10(5-2)13-11/h4-8H2,1-3H3
Std.InChI: InChI=1S/C11H19NS/c1-4-6-7-8-11-12-9(3)10(5-2)13-11/h4-8H2,1-3H3
InChIKey :YHXYVNQEOGPEKA-UHFFFAOYAK
Std.InChIKey: YHXYVNQEOGPEKA-UHFFFAOYSA-N
SMILES :CCCCCC1=NC(=C(S1)CC)C
Molar Refractivity :60.55 ± 0.3 cm3 (est)
Parachor :494.7 ± 4.0 cm3 (est)
Index of Refraction :1.506 ± 0.02
(est)
Surface Tension :34.8 ± 3.0 dyne/cm (est)
Density :0.969 ± 0.06 g/cm3 (est)
Polarizability :24.00 ± 0.5 10-24cm3 (est)