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首页> 外文期刊>Revue roumaine de chimie >SOLUTION, APPARENT AND RELATIVE MOLAR ENTHALPIES FOR TWO MODEL IONIC LIQUID + WATER SYSTEMS IN THE RANGE OF 303.15 - 318.15 K AND OF HIGH DILUTION
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SOLUTION, APPARENT AND RELATIVE MOLAR ENTHALPIES FOR TWO MODEL IONIC LIQUID + WATER SYSTEMS IN THE RANGE OF 303.15 - 318.15 K AND OF HIGH DILUTION

机译:303.15-318.15 K范围和高稀释度的两种离子液体+水系统的解,表观和相对摩尔焓

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摘要

Experimental enthalpies of solution, Δ_sH_(m,mix) , for l-butyl-3-methylimidazolium bromide ([bmim]Br) + water system measured by using a SETARAM C80 3D calorimeter with reversal mixing mechanism over the composition range from m = 0.0059 to 0.9646 mol kg~(-1) of [bmim]Br at temperatures of 303.15, 310.15 and 318.15 K and atmospheric pressure are reported. The data have been correlated adequately with Archer and Rard (1998) model for electrolyte systems. The absolute mean relative deviations obtained in the ionic liquid (IL) molar enthalpy of solution correlation were situated between 6.8% and 22.0%, decreasing with increasing temperature. The molar enthalpies of solution at infinite dilution, the apparent relative molar enthalpies for the solute and relative molar enthalpies for the mixtures were determined according to this model. The results are compared with those obtained for the l-butyl-3-methylimidazolium chloride ([bmim]Cl) + water system for which the experimental data with inadequate modeling were published recently (Teodorescu and Popa (2016)) and that are adequately correlated in the present work with 3.8% absolute mean relative deviations by Silvester and Pitzer (1977) electrolytes model. The physical interactions in the two ionic liquids (ILs) aqueous solutions are briefly analyzed, based on the obtained results.
机译:使用SETARAM C80 3D量热计,通过反向混合机理,在m = 0.0059的范围内,对1-丁基-3-甲基咪唑鎓溴化物([bmim] Br)+水系统的溶液实验焓Δ_sH_(m,mix)据报道,在303.15、310.15和318.15 K的温度和大气压下,[bmim] Br为0.9646 mol kg〜(-1)。数据已与Archer和Rard(1998)的电解质系统模型充分相关。在溶液相关的离子液体(IL)摩尔焓中获得的绝对平均相对偏差位于6.8%和22.0%之间,随温度升高而降低。根据该模型确定溶液在无限稀释下的摩尔焓,溶质的表观相对摩尔焓和混合物的相对摩尔焓。将结果与近期公布的建模不当的实验数据(Teodorescu和Popa(2016))的1-丁基-3-甲基咪唑氯化物([bmim] Cl)+水系统获得的结果进行了比较(Teodorescu和Popa(2016))在目前的工作中,Silvester和Pitzer(1977)电解质模型的绝对平均相对偏差为3.8%。根据获得的结果,简要分析了两种离子液体(ILs)水溶液中的物理相互作用。

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  • 来源
    《Revue roumaine de chimie》 |2018年第11期|1053-1067|共15页
  • 作者单位

    "Ilie Murgulescu" Institute of Physical Chemistry of the Roumanian Academy Splaiul Independcntei 202 060021 Bucharest Roumania;

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