5-ethyl-2-methyl pyridine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :5-ethyl-2-methylpyridine
InChI :InChI=1/C8H11N/c1-3-8-5-4-7(2)9-6-8/h4-6H,3H2,1-2H3
Std.InChI: InChI=1S/C8H11N/c1-3-8-5-4-7(2)9-6-8/h4-6H,3H2,1-2H3
InChIKey :NTSLROIKFLNUIJ-UHFFFAOYAH
Std.InChIKey: NTSLROIKFLNUIJ-UHFFFAOYSA-N
SMILES :CCC1=CN=C(C=C1)C
WLN: T6NJ B1 E2
MDL: MFCD00006344
Molar Refractivity :38.71 ± 0.3 cm3 (est)
Parachor :315.6 ± 4.0 cm3 (est)
Index of Refraction :1.499 ± 0.02 (est)
Surface Tension :32.9 ± 3.0 dyne/cm (est)
Density :0.919 ± 0.06 g/cm3 (est)
Polarizability :15.34 ± 0.5 10-24cm3 (est)