3-acetyl pyridine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :1-pyridin-3-ylethanone
InChI :InChI=1/C7H7NO/c1-6(9)7-3-2-4-8-5-7/h2-5H,1H3
Std.InChI: InChI=1S/C7H7NO/c1-6(9)7-3-2-4-8-5-7/h2-5H,1H3
InChIKey :WEGYGNROSJDEIW-UHFFFAOYAV
Std.InChIKey: WEGYGNROSJDEIW-UHFFFAOYSA-N
SMILES :CC(=O)C1=CN=CC=C1
WLN: T6NJ CV1
MDL: MFCD00006396
Molar Refractivity :34.37 ± 0.3 cm3 (est)
Parachor :286.6 ± 4.0 cm3 (est)
Index of Refraction :1.513 ± 0.02 (est)
Surface Tension :39.6 ± 3.0 dyne/cm (est)
Density :1.060 ± 0.06 g/cm3 (est)
Polarizability :13.62 ± 0.5 10-24cm3 (est)