3-methyl pyridine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-methylpyridine
InChI :InChI=1/C6H7N/c1-6-3-2-4-7-5-6/h2-5H,1H3
Std.InChI: InChI=1S/C6H7N/c1-6-3-2-4-7-5-6/h2-5H,1H3
InChIKey :ITQTTZVARXURQS-UHFFFAOYAH
Std.InChIKey: ITQTTZVARXURQS-UHFFFAOYSA-N
SMILES :CC1=CN=CC=C1
MDL: MFCD00006402
Molar Refractivity :29.16 ± 0.3 cm3 (est)
Parachor :239.0 ± 4.0 cm3 (est)
Index of Refraction :1.501 ± 0.02 (est)
Surface Tension :34.0 ± 3.0 dyne/cm (est)
Density :0.941 ± 0.06 g/cm3 (est)
Polarizability :11.56 ± 0.5 10-24cm3 (est)