IUPAC Name :2-heptyl-1,3-benzothiazole
InChI :InChI=1/C14H19NS/c1-2-3-4-5-6-11-14-15-12-9-7-8-10-13(12)16-14/h7-10H,2-6,11H2,1H3
Std.InChI: InChI=1S/C14H19NS/c1-2-3-4-5-6-11-14-15-12-9-7-8-10-13(12)16-14/h7-10H,2-6,11H2,1H3
InChIKey :SJZWEHXSUIPACF-UHFFFAOYAL
Std.InChIKey: SJZWEHXSUIPACF-UHFFFAOYSA-N
SMILES :CCCCCCCC1=NC2=CC=CC=C2S1
Molar Refractivity :73.28 ± 0.3 cm3 (est)
Parachor :563.9 ± 4.0 cm3 (est)
Index of Refraction :1.575 ± 0.02
(est)
Surface Tension :41.9 ± 3.0 dyne/cm (est)
Density :1.053 ± 0.06 g/cm3 (est)
Polarizability :29.05 ± 0.5 10-24cm3 (est)