4-benzyl pyridine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :4-benzylpyridine
InChI :InChI=1/C12H11N/c1-2-4-11(5-3-1)10-12-6-8-13-9-7-12/h1-9H,10H2
Std.InChI: InChI=1S/C12H11N/c1-2-4-11(5-3-1)10-12-6-8-13-9-7-12/h1-9H,10H2
InChIKey :DBOLXXRVIFGDTI-UHFFFAOYAL
Std.InChIKey: DBOLXXRVIFGDTI-UHFFFAOYSA-N
SMILES :C1=CC=C(C=C1)CC2=CC=NC=C2
MDL: MFCD00006443
Molar Refractivity :53.65 ± 0.3 cm3 (est)
Parachor :412.4 ± 4.0 cm3 (est)
Index of Refraction :1.576 ± 0.02 (est)
Surface Tension :41.9 ± 3.0 dyne/cm (est)
Density :1.044 ± 0.06 g/cm3 (est)
Polarizability :21.27 ± 0.5 10-24cm3 (est)