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Simultaneous Solvent Selection and Process Design for Continuous Reaction-Extraction-Crystallization Systems
DOI:10.1021/acs.iecr.1c05012.png)
摘要
En 中文
Solvent selection is a crucial decision in many high value-added chemical manufacturing processes. Computational approaches for solvent selection may substantially reduce the experimental burden during early process development. Furthermore, the selection of optimal operating conditions is closely related to the solvent selection. Computational approaches for simultaneous solvent selection and process design need to balance various trade-offs between solvent-intensive unit operations, which is especially important for continuous processes. This work presents a computational framework involving a generalized thermodynamic frame-work based on the electrolyte perturbed-chain statistical associating fluid theory (ePC-SAFT) equation of state for the simultaneous selection of solvents and optimization of the operating conditions of continuous processes involving the common sequence of reaction-extraction- crystallization steps with possible recycling of solvents. A predictive activity coefficient model based on group contributions is used for the estimation of the PC-SAFT pure component parameters. The proposed framework is illustrated for the continuous manufacture of dalfampridine. The optimization problem can be solved successfully with a mixed-integer nonlinear programming relaxation strategy, followed by either continuous mapping or a branch-and-bound approach for solvent identification. The computational tractability of the proposed computational framework indicates the good potential for applications to industrially relevant cases featuring similar thermodynamic equilibria and complexity.
Keyword:
AIDED MOLECULAR DESIGN
SOLID-LIQUID EQUILIBRIA
PERTURBED-CHAIN SAFT
WORKING FLUID
PC-SAFT
ACETYLSALICYLIC-ACID
INTEGRATED SOLVENT
MIXTURE DESIGN
ORC PROCESS
SOLUBILITY
期刊
I
IF:
3.9
论文数:
4.0W
被引数:
9.6W
机构
引用论文
Perturbed-chain SAFT: An equation of state based on a perturbation theory for chain molecules扰动链SAFT: 基于链分子扰动理论的状态方程

