Chem. J. Chinese Universities ›› 2000, Vol. 21 ›› Issue (S1): 401.

• Chemistry in Surface Science • Previous Articles     Next Articles

Modeling of Reaction Mechanism for the Selective Oxidation of Propylene to Acetone over V2O5/TiO2 Catalysts

LI Ming-Shi, SHEN Jian-Yi   

  1. Department of Chemistry, Nanjing University, Nanjing 210093
  • Online:2000-12-31 Published:2000-12-31

Abstract:

Titania supported vanadia catalyst exhibits the high activity for the selective oxidation of propylene to acetone. The rate for the formation of acetone at 463 K was determined to be 98 μmol g-1 min-1, corresponding to the TOF of 2×l0-3 s-1. Kinetic results show that the reaction exhibits the first order to propylene, zeroth order to oxygen and 0.5th order to water at 383-433 K. XRD, UV-visible spectra and oxygen chemisorption reveal that the highly dispersed polyvanadates are the main vanadium species on titania. FT-IR and microcalorimetric studies for NH3 adsorption indicate that the polyvanadates on the surface of V2O5/TiO2 catalyst produced the Brönsted acid sites with the initial heat of 104 kJ/mol. The initial heats for adsorption of propylene, water, isopropanol, acetone and oxygen on V2O5/TiO2 catalyst are 104,88,53,106,and 416 kJ/mol,respectively.

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