IUPAC Name :2-octyl-1,3-benzothiazole
InChI :InChI=1/C15H21NS/c1-2-3-4-5-6-7-12-15-16-13-10-8-9-11-14(13)17-15/h8-11H,2-7,12H2,1H3
Std.InChI: InChI=1S/C15H21NS/c1-2-3-4-5-6-7-12-15-16-13-10-8-9-11-14(13)17-15/h8-11H,2-7,12H2,1H3
InChIKey :XCLWNGDAGJERCT-UHFFFAOYAI
Std.InChIKey: XCLWNGDAGJERCT-UHFFFAOYSA-N
SMILES :CCCCCCCCC1=NC2=CC=CC=C2S1
Molar Refractivity :77.91 ± 0.3 cm3 (est)
Parachor :603.7 ± 4.0 cm3 (est)
Index of Refraction :1.568 ± 0.02 (est)
Surface Tension :41.3 ± 3.0 dyne/cm (est)
Density :1.039 ± 0.06 g/cm3 (est)
Polarizability :30.88 ± 0.5 10-24cm3 (est)