IUPAC Name :2-(3-phenylmethoxypropyl)pyridine
InChI :InChI=1/C15H17NO/c1-2-7-14(8-3-1)13-17-12-6-10-15-9-4-5-11-16-15/h1-5,7-9,11H,6,10,12-13H2
Std.InChI: InChI=1S/C15H17NO/c1-2-7-14(8-3-1)13-17-12-6-10-15-9-4-5-11-16-15/h1-5,7-9,11H,6,10,12-13H2
InChIKey :DAPFZURYZQWIEB-UHFFFAOYAE
Std.InChIKey: DAPFZURYZQWIEB-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)COCCCC2=CC=CC=N2
Molar Refractivity :69.39 ± 0.3 cm3 (est)
Parachor :549.4 ± 4.0 cm3 (est)
Index of Refraction :1.557 ± 0.02
(est)
Surface Tension :42.2 ± 3.0 dyne/cm (est)
Density :1.054 ± 0.06 g/cm3 (est)
Polarizability :27.50 ± 0.5 10-24cm3 (est)