Propane oxidative dehydrogenation over metal pyrophosphates catalysts

Metal pyrophosphates (M-P2O7, where M is V, Zr, Cr, Mg, Mn, Ni or Ce) have been found to catalyze the oxidative dehydrogenation of propane to propene. The reaction was conducted at 1 atm, 450-550 degreesC and feed flowrate of 75 cm(3)/min (20 cm(3)/min propane, 5 cm(3)/min oxygen and the balance is helium). All catalysts showed increase in degrees of conversion and decrease in olefins selectivity with increase in reaction temperature. At 550 degreesC, MnP2O7 exhibited the highest activity (40.7% conversion) and total olefins (C3H6 and C2H4) yield (29.3%). The other catalysts, indicated by their respective metals, may be ranked (based on olefins yield) as V (16.9%) < Cr (17.5%) < Cc (25.1 %) < Zr (26.2%) < Ni (26.8%) < Mg (27.9%). The reactivity of the lattice oxygen was estimated from energy of formation of the corresponding metal oxides. Correlation between the selectivity to propene and the standard energy of formation was attempted. Although there was no clear correlation, the result suggested that the lattice oxygen play a key role in the selectivity-determining step.