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A kinetic study of the hydrolytic degradation of polyethylene terephthalate at high temperatures

机译:聚对苯二甲酸乙二醇酯在高温下水解降解的动力学研究

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AbstractThe hydrolytic depolymerization of molten PET in excess water was studied using a 2 L stirred pressure reactor at temperatures of 250, 265, and 280°C. Rate constants for hydrolysis are calculated from the initial rate data. At initial water: PET charge ratios (w/w) exceeding 5.1, essentially complete depolymerization to monomer is possible at 265°C. At lower water: PET initial charges, an equilibrium is established. The equilibrium constants are calculated for 2 g water/g PET at three temperatures. A kinetic model is proposed to describe the hydrolysis reaction. The model is shown to fit experimental data and to yield good predictions for the equilibrium concentration of carboxyl groups. Carboxyl‐group concentrations are measured using an end‐group analysis technique. Potentiometric titrations are carried out in one of two solvent systems, dimethylphenol:chloroform or dimethylsulfoxide, depending on the extent of hydrolysis. © 1993 John WileySon
机译:摘要 采用2 L搅拌压力反应器,在250°C、265°C和280°C的温度下研究了过量水中熔融PET的水解解聚反应。 水解速率常数是根据初始速率数据计算得出的。当初始水:PET电荷比(w/w)超过5.1时,在265°C下基本上可以完全解聚为单体。 在较低的水位:PET初始电荷下,建立平衡。在三个温度下计算2 g 水/g PET的平衡常数。提出了描述水解反应的动力学模型。该模型被证明可以拟合实验数据,并对羧基的平衡浓度产生良好的预测。使用端基分析技术测量羧基浓度。根据水解程度,电位滴定在两种溶剂系统之一中进行,即二甲基苯酚:氯仿或二甲基亚砜。© 1993 约翰·威利父子

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