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Polarity Estimation of DBU/ROH CO2-triggered switchable solvent using molecular information

机译:使用分子信息的DBU / ROH CO2触发可切换溶剂的极性估计

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In chemical industry, the solvents need for the different procedures is always different. The exchange of solvent consumes lots of energy and sometimes leads to the pollution to the environment. To solve this problem, in the recent years, the CO2-triggered switchable polarity solvent (SPS) have been concerned. And for the utilization of SPS, the experimental polarity data of different SPS and the prediction method of SPS polarity will be very helpful for the chemical process. In this research, the SPS by CO2 based on alcohol (ROH) / DBU (1,8-Diazabicyclo[5.4.0]undec-7-ene) mixture reported by P.G Jessop was chosen [1]. The effect of ROH species and DBU mol% to polarity shift range switched in SPS was studied by Kamlet-Taft parameter π* which shows the polarizability and polarity of the solvent molecular. In addition, experimental data of π* is correlated to the molecular information of SPS using a quantum calculation.
机译:在化学工业中,溶剂需要不同的程序总是不同的。溶剂的交换消耗了大量的能量,有时会导致对环境的污染。为了解决这个问题,近年来,CO2触发的可切换极性溶剂(SPS)已经关注。并且为了利用SPS,不同SP的实验极性数据和SPS极性的预测方法对化学过程非常有帮助。在本研究中,基于醇(ROH)/ DBU(1,8-二氮杂双环[5.4.0] UDEC-7-ENE)的SPS由P.G Jessop报告的SPS [1]。通过Kamlet-Taft参数π*研究了ROH物种和DBUMOL%对SPS中的极性移位范围的影响,显示了溶剂分子的极化性和极性。另外,π*的实验数据使用量子计算与SPS的分子信息相关。

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