2-hexyl pyridine
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :2-hexylpyridine
InChI :InChI=1/C11H17N/c1-2-3-4-5-8-11-9-6-7-10-12-11/h6-7,9-10H,2-5,8H2,1H3
Std.InChI: InChI=1S/C11H17N/c1-2-3-4-5-8-11-9-6-7-10-12-11/h6-7,9-10H,2-5,8H2,1H3
Search Google for structures with same skeleton
InChIKey :NZLJDTKLZIMONR-UHFFFAOYAV
Std.InChIKey: NZLJDTKLZIMONR-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCCCCC1=CC=CC=N1
Molar Refractivity :52.42 ± 0.3 cm3 (est)
Parachor :437.1 ± 4.0 cm3 (est)
Index of Refraction :1.489 ± 0.02 (est)
Surface Tension :33.6 ± 3.0 dyne/cm (est)
Density :0.899 ± 0.06 g/cm3 (est)
Polarizability :20.78 ± 0.5 10-24cm3 (est)