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首页> 外文期刊>Chemistry: A European journal >1-Octanol/Water Partition Coefficients of 1-Alkyl-3-methylimidazolium Chloride~+
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1-Octanol/Water Partition Coefficients of 1-Alkyl-3-methylimidazolium Chloride~+

机译:1-烷基-3-甲基咪唑鎓氯化物的1-辛醇/水分配系数〜+

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摘要

The solubilities of 1-alkyl-3-methylimidazolium chloride [C_nmim][Cl] where n=4,8,10,and 12,in 1-octanol and water have been measured by a dynamic method in the temperature range from 270to 370 k the solubility data was used to calculate the 1-octanol/water partition coefficients as a funcion and enthalpies of solid-solid phase transitions were determined by differentaila scanning calorimetry DSC The solubility of [C_nmin][Cl] where n=10 or 12 in 1-octanol si comparable and higher than that of [C_4mim][Cl] in 1-octanol.Liquid 1-n-octyl-3-methylimidazolium chloride [C-8mim][Cl] is not miscible with 1-octanol and water consequently the liquid-liquid equilibrium LLE was measured in this system The differences between the solubilities in water for n=4 and 12 are shown only in a and gammasolid crystalline phases Additionally the immiccibility region was observed for hte higher concentration of [C_10min][Cl] in water Teh intermolecular solute-solvent interactin of 1-buty1-3-methylimidzolium chloride with water is highere than for other 1-alkyl-3-methylimidazoilum chlorides The data was correlated by meand of the UNIQUAC ASM and two modified NRTL equatins utiliizing parameters derived form the solid-liquid equilibrium SLE The root-mean-square deviations of the solubility temperatures for all calaculated data are from 1.8to 7 K and depend on the particular euatin used Int he calculations the existence of two solid-solid first-order phade transitios in [C_12mimm][Cl] has also been taken into considerdatin Experimental partition coefficients (logP) are negative at three temperature this is evidence fro the spossible use of these ionic liluids as green solvents.
机译:通过动态方法在270至370 k的温度范围内测量了1-烷基-3-甲基咪唑氯化物[C_nmim] [Cl](n = 4、8、10和12)在1-辛醇和水中的溶解度[C_nmin] [Cl]的溶解度,其中n = 10或12合1,使用溶解度数据计算出1-辛醇/水的分配系数作为函数,并确定固-固相变的焓。 1-辛醇中的[C_4mim] [Cl]具有可比性,并且比[C_4mim] [Cl]高。氯化1-C-n-辛基-3-甲基咪唑鎓盐[C-8mim] [Cl]与1-辛醇和水不混溶。在该系统中测量了液-液平衡LLE。n= 4和12时在水中的溶解度差异仅在α和γ固态结晶相中显示。此外,在[C_10min] [Cl] 1-buty1-3-甲基咪唑的水分子间溶质-溶剂相互作用氯化物与水相比要比其他1-烷基-3-甲基咪唑烷基氯化物要高。数据通过UNIQUAC ASM和两个修正的NRTL等价物的平均值相互关联,这些参数利用的是从固液平衡SLE导出的参数。所有计算数据的溶解度温度为1.8至7 K,并取决于所用的特定Euatin。计算中还考虑了[C_12mimm] [Cl]中两个固-固一阶相变的存在。实验分配系数(logP)在三个温度下均为负值,这证明了可以将这些离子液体用作绿色溶剂。

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