IUPAC Name :2-(4-methyl-1,3-thiazol-5-yl)ethyl octanoate
InChI :InChI=1/C14H23NO2S/c1-3-4-5-6-7-8-14(16)17-10-9-13-12(2)15-11-18-13/h11H,3-10H2,1-2H3
Std.InChI: InChI=1S/C14H23NO2S/c1-3-4-5-6-7-8-14(16)17-10-9-13-12(2)15-11-18-13/h11H,3-10H2,1-2H3
InChIKey :OGJATLSJIMPQBD-UHFFFAOYAQ
Std.InChIKey: OGJATLSJIMPQBD-UHFFFAOYSA-N
SMILES :Cc1ncsc1CCOC(=O)CCCCCCC
Molar Refractivity :75.94 ± 0.3 cm3 (est)
Parachor :641.8 ± 4.0 cm3 (est)
Index of Refraction :1.503 ± 0.02 (est)
Surface Tension :39.0 ± 3.0 dyne/cm (est)
Density :1.049 ± 0.06 g/cm3 (est)
Polarizability :30.10 ± 0.5 10-24cm3 (est)