IUPAC Name :2-pentyl-1,3-thiazole
InChI :InChI=1/C8H13NS/c1-2-3-4-5-8-9-6-7-10-8/h6-7H,2-5H2,1H3
Std.InChI: InChI=1S/C8H13NS/c1-2-3-4-5-8-9-6-7-10-8/h6-7H,2-5H2,1H3
InChIKey :QFYWDJHDOCZKRF-UHFFFAOYAZ
Std.InChIKey: QFYWDJHDOCZKRF-UHFFFAOYSA-N
SMILES :CCCCCc1nccs1
Molar Refractivity :46.17 ± 0.3 cm3 (est)
Parachor :380.5 ± 4.0 cm3 (est)
Index of Refraction :1.509 ± 0.02 (est)
Surface Tension :36.8 ± 3.0 dyne/cm (est)
Density :1.005 ± 0.06 g/cm3 (est)
Polarizability :18.30 ± 0.5 10-24cm3 (est)