IUPAC Name :4-ethyl-2-heptyl-5-methyl-1,3-thiazole
InChI :InChI=1/C13H23NS/c1-4-6-7-8-9-10-13-14-12(5-2)11(3)15-13/h4-10H2,1-3H3
Std.InChI: InChI=1S/C13H23NS/c1-4-6-7-8-9-10-13-14-12(5-2)11(3)15-13/h4-10H2,1-3H3
InChIKey :SSLICXPSYONSAZ-UHFFFAOYAA
Std.InChIKey: SSLICXPSYONSAZ-UHFFFAOYSA-N
SMILES :CCCCCCCC1=NC(=C(S1)C)CC
Molar Refractivity :69.81 ± 0.3 cm3 (est)
Parachor :574.3 ± 4.0 cm3 (est)
Index of Refraction :1.501 ± 0.02
(est)
Surface Tension :34.7 ± 3.0 dyne/cm (est)
Density :0.952 ± 0.06 g/cm3 (est)
Polarizability :27.67 ± 0.5 10-24cm3 (est)