首页> 外文期刊>中国化学:英文版 >Molecular Interactions in Binary Mixtures of Benzene with 1-Alkanols(C5,C7,C8) at 35℃:An Ultrasonic Study
【24h】

Molecular Interactions in Binary Mixtures of Benzene with 1-Alkanols(C5,C7,C8) at 35℃:An Ultrasonic Study

机译:苯与1-链烷醇(C5,C7,C8)二元混合物在35℃下的分子相互作用:超声研究

获取原文
获取原文并翻译 | 示例
           

摘要

Densities and ultrasonic speeds have been measured in binary mixtures of benzene with 1-pentanol,1-heptanol and 1-octanol,and in the pure components,as a function of compostion at 35℃.The isentropic compressibility,intermolecular free length,relative association,acoustic impedance,isothermal compressibility,thermal expansion coefficient,deviations in isentropic compressibility,excess freee length,excess volume,deviations in ultrasonic speed,excess acoustic impedance,apparent molar compressibility,apparent molar volume,partial molar volume of 1-alkanol in benzene have been calculated from the experimental data of densities and ultrasonic speeds.The variation of these parameters with composition indicates weak interaction between the component molecules and this interaction decreases in the order:1-pentanol>1-heptanol>1-octanol.Further,theoretical values of ultrasonic speeds were evaluated using free length theory,collision factor theory,Nomoto's relation and Van Dael-Vangeel ideal mixing relation.The relative merits of these theories and relations were discussed for these systems.
机译:在35℃下,测量了苯与1-戊醇,1-庚醇和1-辛醇的二元混合物以及纯组分的密度和超声速度。该组分是组成的函数。等熵压缩性,分子间自由长度,相对缔合,声阻抗,等温压缩率,热膨胀系数,等熵压缩率偏差,自由长度过大,体积过多,超声速度偏差,声阻抗,苯酚的表观摩尔压缩率,表观摩尔体积,部分摩尔体积由密度和超声速度的实验数据计算得出。这些参数随组成的变化表明组分分子之间的相互作用较弱,并且该相互作用按以下顺序递减:1-戊醇> 1-庚醇> 1-辛醇。使用自由长度理论,碰撞因子理论,Nomoto关系和Van Dael-Vangeel理想混合来评估超声波速度讨论了这些理论和关系的相对优点。

著录项

获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号