摘要
通过分析导出了用于计算脱附动力学参数的理论公式。以吡啶作为分子探针,利用程序升温脱附技术研究固体超强酸的动态行为,并用苯酐与2-乙基己醇酯化反应,考察其活性。实验结果表明,SO2-4/ZrO2(300℃)和SO2-4/ZrO2(750℃)催化剂表面有一类酸位,SO2-4/ZrO2(575℃)有二类酸位。求出脱附活化能和指前因子。采用SO2-4/ZrO2作为酯化催化剂对酯化活性进行探讨,考察了焙烧温度对催化剂酸强度及活性的影响。
A dynamic experimental method and theoretical formula were obtained by analyzing the conditions of experiment in which solid catalysts were investigated by temperature programmed desorption. The experimental observations showed that there are two acid sites on the SO 2- 4/ZrO 2(575℃) and one acid site on the SO 2- 4/ZrO 2 (300℃) or SO 2- 4/ZrO 2(750℃). Desorption activating energy and pre-exponential factor were calculated. SO 2- 4/ZrO 2 were used as catalysts for esterification of phthalic anhyrid with 2-ethyl hexanol. The exterification activity of the catalysts were studied. Effect of calcination temperature of SO 2- 4/ZrO 2 catalyst on activity were discussed.
出处
《石油化工高等学校学报》
CAS
1998年第3期11-14,共4页
Journal of Petrochemical Universities