LIU Yuejin, ZHU Fuyong, HAN Luchang, et al. Simulation and optimization of methyl acetate catalytic hydrolysis with 001×7(732) cation-exchange resin[J]. CIESC Journal, 2007, (10): 2513-2518.
LIU Yuejin, ZHU Fuyong, HAN Luchang, et al. Simulation and optimization of methyl acetate catalytic hydrolysis with 001×7(732) cation-exchange resin[J]. CIESC Journal, 2007, (10): 2513-2518.DOI:
The hydrolytic kinetics experiments for methyl acetate with 001×7(732) cationexchange resin were carried out in a batch fullystirred reactor in the ranges of 40—55℃ of reaction temperature
100—600 g·L-1 of catalyst concentration and 0.5∶1—9.0∶1 of molar ratio of water to MeOAc
while the effect of resin particle size was neglectedBased on some experimental phenomena and absorption characteristics of some components on catalytic sites in the process of hydrolysis reaction
one pseudohomogeneous and two heterogeneous hydrolytic kinetic models were established
and the parameters were estimated based on experimental dataAn optimal heterogeneous hydrolytic kinetic model
which showed good agreement with the experimental data
was obtainedThe optimal model was based on the proposed mechanism that both methyl acetate and water were absorbed on catalytic sites and the surface reaction was the ratecontrolling stepSome operational parameters of methyl acetate catalytic hydrolysis with 001×7(732) cationexchange resin were optimized through the simulation calculations based on this modelThe obtained optimal values were as follows: 55℃ of reaction temperature
260 g·L-1 of catalyst concentration and 1.5∶1 of molar ratio of water to MeOAcUnder the conditions of the optimized operation parameters
the hydrolytic conversion of methyl acetate reached 348% close to the equilibrium hydrolytic conversion after 90 min of the hydrolysis reaction. .