IUPAC Name :6-[(Z)-prop-1-enyl]-2,3,4,5-tetrahydropyridine
InChI :InChI=1/C8H13N/c1-2-5-8-6-3-4-7-9-8/h2,5H,3-4,6-7H2,1H3/b5-2-
Std.InChI: InChI=1S/C8H13N/c1-2-5-8-6-3-4-7-9-8/h2,5H,3-4,6-7H2,1H3/b5-2-
InChIKey :SOEACRLLVZHBKW-DJWKRKHSBJ
Std.InChIKey: SOEACRLLVZHBKW-DJWKRKHSSA-N
SMILES :C/C=C\C1=NCCCC1
Molar Refractivity :39.73 ± 0.5 cm3 (est)
Parachor :320.6 ± 8.0 cm3 (est)
Index of Refraction :1.494 ± 0.05
(est)
Surface Tension :30.5 ± 7.0 dyne/cm (est)
Density :0.90 ± 0.1 g/cm3 (est)
Polarizability :15.75 ± 0.5 10-24cm3 (est)