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Design and Control of a Reactive Distillation Process for Synthesizing Propylene Carbonate from Indirect Alcoholysis of Urea

机译:从尿素间接醇解合成碳酸亚丙酯的反应蒸馏工艺的设计与控制

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Dimethyl carbonate is a green compound with a broad variety of application. In the study, the process design and control of synthesizing propylene carbonate (PC) for the dimethyl carbonate production by using CO2as a raw material is investigated by indirect alcoholysis of urea. This attractive indirect alcoholysis route of urea shows many advantages such as environmentally friendly chemicals, cheap raw materials, and mild and safe operation condition. Some reaction distillation (RD)-based processes for PC synthesis by this route are proposed, designed, and optimized in this work. These processes consist of two operation configurations, near neat operation and excess reactant operation. The intensified technologies of heat integration in addition to RD are used to design economic PC synthesis processes. Steady-state simulation results indicate that the novel intensified process containing a RD column and a conventional distillation column with internal vapor compression provides the most economical design. This process is operated under excess reactant and fully utilizes the special azeotrope characteristic of propylene carbonate and propylene glycol pair. This pair forms a homogeneous minimum-boiling azeotrope near the pure PG end under low pressure. However, this azeotrope vanishes under high pressure. Furthermore, steady-state analysis is used to design a simple temperature control strategy. Different desired temperature profiles can be found in the RD column under various feed flow rates. Set point of the temperature loop for maintaining bottom product purity of the RD column is then reset when throughput rate changes. Dynamic simulation results reveal that the proposed temperature control can maintain product purities at their desired values in face of feed flow disturbances.
机译:碳酸二甲酯是一种具有广泛应用的绿色化合物。在研究中,通过使用CO2As来研究通过使用CO2AS来合成碳酸亚丙酯(PC)的碳酸亚丙酯(PC)的过程设计和控制通过尿素的间接醇解来研究原料。这种有吸引力的间接甲醇分解途径尿素显示了许多优势,如环保化学品,廉价的原料和温和和安全的操作条件。在这项工作中提出了一些反应蒸馏(RD)基于该路线的PC合成方法,设计,并在这项工作中进行了优化。这些过程包括两个操作配置,靠近整洁的操作和多余的反应物操作。除了RD之外的热集成技术还用于设计经济PC合成过程。稳态仿真结果表明,含有Rd塔的新型增强过程和具有内部蒸汽压缩的常规蒸馏塔提供了最经济的设计。该方法在过量反应物下操作,充分利用碳酸亚丙酯和丙二醇对的特殊共沸特性。该对在低压下形成纯PG末端附近的均匀最小沸腾的共沸物。然而,这种共沸物在高压下消失。此外,使用稳态分析来设计简单的温度控制策略。在各种进料流量下,可以在RD柱中找到不同的期望温度曲线。然后在吞吐率变化时重置用于维持RD列的底部纯度的温度环的设定点。动态仿真结果表明,在饲料流动干扰面上,所提出的温度控制可以以所需的值保持产品纯度。

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