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0.716 H2O+0.284 n-C4H9OH二元体系的热力学性质

Thermodynamic properties of binary system of 0.716 H2O+0.284 n-C4H9OH

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【作者】 南照东邓英霞薛霞谭志诚

【Author】 NAN Zhaodong1,DENG Yingxia1, XUE Xia1,TAN Zhicheng2(1School of Chemical Science, Qufu Normal University,Qufu 273165,Shandong,China; 2Thermochemistry Laboratory, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023, Liaoning, China)

【机构】 曲阜师范大学化学科学学院中国科学院大连化学物理研究所热化学实验室 山东曲阜273165山东曲阜273165辽宁大连116023

【摘要】 用全自动低温绝热量热计测定了水和正丁醇二元体系(0.716H2O+0.284n-C4H9OH)在78~320K温区的摩尔热容Cp,m.建立了Cp,m与温度T的函数关系.结果表明,该水和正丁醇二元混合体系在(111.9±1.2)K发生玻璃化转变,在(179.26±0.77)K和(269.69±0.14)K发生分别对应正丁醇和水的固-液相变.获得了水的相变焓和相变熵.计算了以298.15K为基准的混合物的热力学函数.

【Abstract】 The molar heat capacity values of the binary system composed of 0.716 molar fraction H2O+0.284 molar fraction n-C4H9OH were measured by an adiabatic calorimeter in the temperature range from 78 K to 320 K.The functional relationships of heat capacity with respect to thermodynamic temperature were established.Glass-transition occurred at(111.9±1.2)K.The phase transitions took place at (179.26±0.77)K and (269.69±0.14)K corresponding to the solid-liquid phase transitions of n-butanol and water, respectively. The phase-transition enthalpy and entropy of water were calculated. The thermodynamic functions of the binary systems relative to 298.15 K were derived based on the relationships of the thermodynamic functions and the function of the measured heat capacity with respect to temperature.

【关键词】 绝热量热法热容热力学正丁醇
【Key words】 adiabatic calorimetryheat capacitythermodynamicswatern-butanol
【基金】 国家自然科学基金项目(20373072);山东省博士基金项目.~~
  • 【文献出处】 化工学报 ,Journal of Chemical Industry and Engineering(China) , 编辑部邮箱 ,2006年02期
  • 【分类号】O642
  • 【被引频次】1
  • 【下载频次】51
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