IUPAC Name :2-(4-methyl-1,3-thiazol-5-yl)ethyl pentanoate
InChI :InChI=1/C11H17NO2S/c1-3-4-5-11(13)14-7-6-10-9(2)12-8-15-10/h8H,3-7H2,1-2H3
Std.InChI: InChI=1S/C11H17NO2S/c1-3-4-5-11(13)14-7-6-10-9(2)12-8-15-10/h8H,3-7H2,1-2H3
InChIKey :YCFURYOJKUTCOJ-UHFFFAOYAW
Std.InChIKey: YCFURYOJKUTCOJ-UHFFFAOYSA-N
SMILES :CCCCC(=O)OCCC1=C(N=CS1)C
Molar Refractivity :62.04 ± 0.3 cm3 (est)
Parachor :522.4 ± 4.0 cm3 (est)
Index of Refraction :1.510 ± 0.02
(est)
Surface Tension :40.3 ± 3.0 dyne/cm (est)
Density :1.096 ± 0.06 g/cm3 (est)
Polarizability :24.59 ± 0.5 10-24cm3 (est)