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Vapor-liquid equilibria of toluene+n-butanol and toluene+n-butanol+calcium chloride at 94.0kPa

机译:甲苯+正丁醇和甲苯+正丁醇+氯化钙在94.0kPa时的汽液平衡

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摘要

Vapor-llqulG equl1lbnum data or toluene+n-butanol and toluene+n-butanol+CaCI2 (at aturation) were measured at a pressure of 94.0 kPa, using a modified Malanowski equilibrium till. The salt investigated in this work, i.e., CaCI2, exhibits a slight salting-out effect on toluene. 'he experimental results of the salt-free binary were compared with those obtained from RTL, ASOG, and UNIFAC models. The latter two models predicted the bubble-point tem- ,eratures within 0.5 K (as a root mean square deviation, RMSD) whereas the NRTL model, lhich was employed to establish thermodynamic consistency by directly fitting the experimen- 3.1 data, correlated the bubble-point temperatures with an RMSD of 0.2 K. On the other hand, Ile experimental data of toluene +n-butanol+CaCI2 were compared with those predicted by Ile NR TL- Tan model for the effect of the electrolyte. This model predicted the bubble-point ~mperatures with an RMSD ofO.5K. Calcium chloride has been shown not to have a sensible ffect on the azeotropic composition.
机译:使用改良的Malanowski平衡直到在94.0 kPa的压力下测量蒸气-当量数据或甲苯+正丁醇和甲苯+正丁醇+ CaCl2(处于饱和状态)。在这项工作中研究的盐,即CaCl2,对甲苯显示出轻微的盐析作用。将无盐二元化合物的实验结果与从 fRTL,ASOG和UNIFAC模型获得的结果进行了比较。后两个模型预测气泡点温度在0.5 K以内(作为均方根偏差,RMSD),而NRTL模型则通过直接拟合实验3.1数据来建立热力学一致性,从而使气泡相关点温度为0.2 K的RMSD。另一方面,将Ile的甲苯+正丁醇+ CaCl2实验数据与Ile NR TL-Tan模型预测的电解质效果进行了比较。该模型使用0.5K的RMSD预测了冒泡点。已经显示氯化钙对共沸组合物没有明显的影响。

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