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首页> 外文期刊>Fluid Phase Equilibria >Liquid-liquid equilibria of alkane (C10/C12/C14)+1,4-diisopropylbenzene+sulfolane at 323.15, 348.15 and 373.15 K
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Liquid-liquid equilibria of alkane (C10/C12/C14)+1,4-diisopropylbenzene+sulfolane at 323.15, 348.15 and 373.15 K

机译:烷烃(C10 / C12 / C14)+ 1,4-二异丙苯+环丁砜在323.15、348.15和373.15 K处的液-液平衡

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摘要

Tie line data have been determined at 323.15, 348.15 and 373.15 K for the ternary liquid-liquid equilibria (LLE) of alkane (C10/C12/C14)+1,4-diisopropylbenzene+sulfolane systems. The addition of 1,4-diisopropylbenzene to sulfolane is found to increase the solubility of alkanes in the order of n-decane>n-dodecane>n-tetradecane and the relative mutual solubility of 1,4-diisopropylbenzene is higher in n-decane+sulfolane than in n-dodecane+sulfolane or n-tetradecane+sulfolane mixtures. The tie line data were correlated with the well-known UNIQUAC and NRTL models. The calculated equilibrium mole fractions based on the UNIQUAC model are better than those based on the NRTL model. The values of selectivity and distribution coefficient were derived from the equilibrium data.
机译:对于烷烃(C10 / C12 / C14)+ 1,4-二异丙基苯+环丁砜体系的三元液-液平衡(LLE),在323.15、348.15和373.15 K处确定了联系线数据。发现在环丁砜中添加1,4-二异丙基苯会增加烷烃的溶解度,顺序为正癸烷>正十二烷>正十四烷,并且1,4-二异丙苯在正癸烷中的相对互溶度更高+环丁砜比正十二烷+环丁砜或正十四烷+环丁砜混合物中的环丁砜。联络线数据与众所周知的UNIQUAC和NRTL模型相关。基于UNIQUAC模型的平衡摩尔分数要比基于NRTL模型的平衡摩尔分数更好。选择性和分布系数的值是从平衡数据中得出的。

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