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首页> 外文期刊>The Journal of Chemical Thermodynamics >Systems with ionic liquids:Measurement of VLB and gamma~(infinity) data and prediction of their thermodynamic behavior using original UNIFAC,mod.UNIFAC(Do) and COSMO-RS(Ol)
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Systems with ionic liquids:Measurement of VLB and gamma~(infinity) data and prediction of their thermodynamic behavior using original UNIFAC,mod.UNIFAC(Do) and COSMO-RS(Ol)

机译:含离子液体的系统:使用原始UNIFAC,UNIFAC(Do)和COSMO-RS(Ol)模型测量VLB和γ〜(无穷大)数据并预测其热力学行为

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摘要

Vapor-liquid equilibria (VLE) for six systems at 353 K and activity coefficients at infinite dilution (gamma~(infinity)) for various solutes (alk-anes,alkenes,cycloalkanes,cycloalkenes,aromatics,alcohols,ketones,esters,ethers,and water) in the ionic liquids; l-ethyl-3-methyl-imidazolium bis(trifluoromethylsulfonyl)imide [EMIM][BTI],l-hexyl-3-methyl-imidazolium bis(trifluoromethylsulfo-nyl)imide [HMIM][BTI],l-octyl-3-methyl-imidazolium bis(trifluoromethylsulfonyl)imide [OMIM][BTI],and 1-buty- 1-methyl-pyr-rolidinium bis(trifluoromethylsulfonyl)imide [BMPYR][BTI] have been determined in the temperature range from (303 to 333) K.Additionally,gamma~(infinity) were measured for seven solutes in the binary mixture of [EMIM][BTI] and [BMIM][BTI].Furthermore the densities of the investigated ionic liquids were measured in the temperature range from (293.15 to 353.15) K.The new and the already available data for the various systems of imidazolium bis(trifluoromethylsulfonyl)imides [RR'IM][BTI] with alkanes,alkenes,cyclic hydrocarbons and alcohols were used to fit the required group interaction parameters for the group contribution methods original and mod.UNIFAC(Do).The predicted results were compared with the experimental data and the results using COSMO-RS(Ol).
机译:六种系统在353 K时的汽液平衡(VLE)和各种溶质(烷烃,烯烃,环烷烃,环烯烃,芳香族化合物,醇,酮,酯,醚,和水)在离子液体中; 1-乙基-3-甲基咪唑双(三氟甲基磺酰基)酰亚胺[EMIM] [BTI],1-己基-3-甲基咪唑双(三氟甲基磺酰基)酰亚胺[HMIM] [BTI],1-辛基-3-甲基咪唑双(三氟甲基磺酰基)酰亚胺[OMIM] [BTI]和1-丁-1-甲基-吡咯烷鎓双(三氟甲基磺酰基)酰亚胺[BMPYR] [BTI]的测定温度范围为(303至333) )此外,在[EMIM] [BTI]和[BMIM] [BTI]的二元混合物中测量了7种溶质的γ〜(无穷大)。此外,在( 293.15至353.15)K.使用咪唑双(三氟甲基磺酰基)酰亚胺[RR'IM] [BTI]与烷烃,烯烃,环烃和醇的各种体系的新数据和现有数据,以拟合所需的基团相互作用参数将原始结果和模型UNIFAC(Do)的组贡献方法与实验数据进行比较,并将结果用于g COSMO-RS(Ol)。

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