首页> 外文期刊>Revue roumaine de chimie >SOLUTION MOLAR ENTHALPIES FOR 1 -BUTYL-3-METHYLIMIDAZOLIUM BROMIDE AND 1 -BUTYL-3-METHYLIMIDAZOLIUM CHLORIDE + 1-BUTANOL BINARY SYSTEMS IN THE RANGE OF (303.15 - 318.15) K
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SOLUTION MOLAR ENTHALPIES FOR 1 -BUTYL-3-METHYLIMIDAZOLIUM BROMIDE AND 1 -BUTYL-3-METHYLIMIDAZOLIUM CHLORIDE + 1-BUTANOL BINARY SYSTEMS IN THE RANGE OF (303.15 - 318.15) K

机译:(303.15-318.15)K范围内的1-丁基-3-甲基咪唑鎓溴化物和1-丁基3-甲基咪唑鎓氯化物+ 1-丁二醇二元体系的溶液摩尔焓。

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摘要

Experimental mixing enthalpies of solutions for 1-butyl-3-methylimidazolium bromide ([bmim]Br) and l-butyl-3-methylimidazolium chloride ([bmim]Cl) + 1-butanol binary systems measured by using a SETARAM C80 3D calorimeter with reversal mixing mechanism over the composition range from m 0.0075 to 1.1625 mol kg_(-1) of ionic liquid (IL) at temperatures of 303, 310 and 318 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 molar enthalpy of solution correlation were situated between 2.3 % and 5.1 % for the bromide compound, while for the chloride one they were between 15.8 % and 21.8 %. The molar enthalpies of solution at infinite dilution, the apparent relative molar enthalpies for the solutes and relative molar enthalpies L for the mixtures were determined according to this model. The physical interactions in the two ionic liquids (ILs) alcoholic solutions are briefly analyzed, based on the obtained results.
机译:通过使用SETARAM C80 3D量热计和据报道,在303、310和318 K的温度和大气压下,在0.0075至1.1625 mol kg _(-1)的离子液体(IL)的组成范围内发生了反向混合机理。数据已与Archer和Rard(1998)的电解质系统模型充分相关。溶液相关的摩尔焓的绝对平均相对偏差在溴化物中处于2.3%和5.1%之间,而在氯化物中,它们在15.8%和21.8%之间。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L。根据获得的结果,简要分析了两种离子液体(ILs)酒精溶液中的物理相互作用。

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    《Revue roumaine de chimie》 |2018年第11期|1069-1081|共13页
  • 作者单位

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

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