IUPAC Name :3-pentylpyridine
InChI :InChI=1/C10H15N/c1-2-3-4-6-10-7-5-8-11-9-10/h5,7-9H,2-4,6H2,1H3
Std.InChI: InChI=1S/C10H15N/c1-2-3-4-6-10-7-5-8-11-9-10/h5,7-9H,2-4,6H2,1H3
InChIKey :WPFPTAWUHHGUDQ-UHFFFAOYAU
Std.InChIKey: WPFPTAWUHHGUDQ-UHFFFAOYSA-N
SMILES :CCCCCC1=CN=CC=C1
Molar Refractivity :47.79 ± 0.3 cm3 (est)
Parachor :397.3 ± 4.0 cm3 (est)
Index of Refraction :1.491 ± 0.02 (est)
Surface Tension :33.6 ± 3.0 dyne/cm (est)
Density :0.904 ± 0.06 g/cm3 (est)
Polarizability :18.94 ± 0.5 10-24cm3 (est)