首页> 外文期刊>Journal of Chemical and Engineering Data: the ACS Journal for Data >Liquid—Liquid Equilibria in Binary Mixtures Containing Chlorobenzene, Bromobenzene, and Iodobenzene with Ionic Liquid l-Ethyl-3-methylimidazolim Bis(trifluoromethylsulfonyl)imide
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Liquid—Liquid Equilibria in Binary Mixtures Containing Chlorobenzene, Bromobenzene, and Iodobenzene with Ionic Liquid l-Ethyl-3-methylimidazolim Bis(trifluoromethylsulfonyl)imide

机译:含氯苯,溴苯和碘苯的二元混合物与离子液体1-乙基-3-甲基咪唑啉双(三氟甲基磺酰基)酰亚胺的液-液平衡

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摘要

Liquid-liquid equilibria in binary mixtures of halogenated benzene (chlorobenzene, bromobenzene, and iodobenzene) with ionic liquid, l-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ([emim]-[Tf2N]), have been measured using a volumetric method over a temperature range from about (293 to 373) K. A general trend between the molecular size of the solute (monohalogenated benzene) and the immiscibility gap was discovered; the larger the size, the wider the gap. No correlation with the dipole moment exists, although other intermolecular interactions (higher-order moments, π-electron effects, and hydrogen bonding) may also play a role. The excess molar volumes range from (—1 to —5) cm~3·mol~(-1); the magnitudes are larger than those of ordinary liquid solutions. Observed LLE are well correlated by use of the nonrandom two liquid (NRTL) solution model.
机译:使用体积法测量了卤代苯(氯苯,溴苯和碘代苯)与离子液体1-乙基-3-甲基咪唑鎓双(三氟甲基磺酰基)酰亚胺([emim]-[Tf2N])的二元混合物中的液-液平衡方法在约(293至373)K的温度范围内进行。发现了溶质(单卤代苯)的分子大小与不溶混间隙之间的一般趋势;尺寸越大,差距越大。尽管其他分子间相互作用(高阶矩,π电子效应和氢键)也可能起作用,但与偶极矩不存在相关性。过量的摩尔体积为(-1〜-5)cm〜3·mol〜(-1);幅度大于普通液体溶液。通过使用非随机二液(NRTL)解决方案模型,可以将观察到的LLE很好地关联起来。

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