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Solketal synthesis from ketalization of glycerol with acetone: A kinetic study over a sulfated zirconia catalyst

机译:用丙酮的甘油的甲丙酮化合成:通过硫酸化氧化锆催化剂的动力学研究

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摘要

In this work, a series of acid catalysts were synthetized from a commercial zirconium oxide sulfated with a 0.5 M H2SO4 solution by wet impregnation. The characterization results show a correlation between the calcination temperature and the acid sites generated on the materials. Among the catalysts prepared, the sulfated zirconia calcined in air at 400 degrees C (Zr-S-400), with a molar ratio S/Zr = 0.23 was the most active one due to its larger acid density and greater acid strength caused by the generation of new Bronsted sites. The Zr-S-400 catalyst exhibited an initial reaction rate of 0.0497 mol.min(-1).g(-1), and achieved a glycerol conversion of 80 % in 1 h of reaction at 40 degrees C (glycerol:acetone molar ratio = 1:6). The Zr-S-400 material remained stable after four catalytic cycles, demonstrating the stability of the superficial sulfate species (S/Zr similar to 0.2). In addition, the thermodynamics and kinetics of the reaction were evaluated, as well as the influence of some operating conditions such as the molar ratio of reactants and the water content in the reaction mixture. The following standard molar reaction properties were obtained: Delta H degrees = -11.6 +/- 1.1 kJ.mol(-1) and Delta G degrees = 4.0 +/- 0.1 kJ.mol(-1). Taking into account that the adsorption of water on this catalyst did not affect the number of acid sites available, a simple pseudohomogeneous kinetic expression was developed and successfully adjusted to the experimental data in the range under study. Based on this model, the estimated activation energy of the reaction was 88.1 +/- 8.9 kJ.mol(-1).
机译:在这项工作中,一系列酸催化剂是由商业氧化锆与0.5 M H2SO4溶液通过湿浸渍法制备的。表征结果表明,煅烧温度与材料上生成的酸中心之间存在相关性。在所制备的催化剂中,在400℃空气中煅烧的硫酸化氧化锆(Zr-S-400),摩尔比S/Zr=0.23,由于其更大的酸密度和更大的酸强度(由新的布朗斯特位点的产生引起),是最活跃的催化剂。Zr-S-400催化剂的初始反应速率为0.0497 mol.min(-1)。g(-1),在40摄氏度(甘油:丙酮摩尔比=1:6)下反应1h,甘油转化率达到80%。四次催化循环后,Zr-S-400材料保持稳定,表明表面硫酸盐物种(S/Zr类似于0.2)的稳定性。此外,还评估了反应的热力学和动力学,以及反应物的摩尔比和反应混合物中的水含量等操作条件的影响。获得了以下标准摩尔反应性质:δH度=-11.6+/-1.1 kJ。摩尔(-1)和δG度=4.0+/-0.1 kJ。摩尔(-1)。考虑到水在该催化剂上的吸附不会影响可用酸中心的数量,开发了一个简单的拟均相动力学表达式,并成功地将其调整到研究范围内的实验数据。根据该模型,反应的估计活化能为88.1+/-8.9 kJ。摩尔(-1)。

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