高等学校化学学报 ›› 2009, Vol. 30 ›› Issue (11): 2258.

• 研究论文 • 上一篇    下一篇

无水苯甲酸锂的合成、结构表征及热化学研究

何东华1, 邸友莹1, 杨伟伟1, 孔玉霞1, 淡文彦1, 谭志诚2   

  1. 1. 聊城大学化学化工学院, 聊城 252059;
    2. 中国科学院大连化学物理研究所热化学实验室, 大连 116023
  • 收稿日期:2008-11-17 出版日期:2009-11-10 发布日期:2009-11-10
  • 通讯作者: 邸友莹, 男, 博士, 教授, 主要从事热化学和物理无机化学研究. E-mail: yydi@lcu.edu.cn, diyouying@126.com
  • 基金资助:

    国家自然科学基金(批准号: 20673050)资助.

Synthesis, Structure Characterization and Thermochemistry of Anhydrous Lithium Benzoinate

HE Dong-Hua1, DI You-Ying1*, YANG Wei-Wei1, KONG Yu-Xia1, DAN Wen-Yan1, TAN Zhi-Cheng2   

  1. 1. College of Chemistry and Chemical Engineering, Liaocheng University, Liaocheng 252059, China;
    2. Thermochemistry Laboratory, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian 116023, China
  • Received:2008-11-17 Online:2009-11-10 Published:2009-11-10
  • Contact: DI You-Ying. E-mail: yydi@lcu.edu.cn, diyouying@126.com
  • Supported by:

    国家自然科学基金(批准号: 20673050)资助.

摘要:

用分析纯苯甲酸和一水氢氧化锂作为反应物, 采用水热合成法制得苯甲酸锂. 利用X射线粉末衍射、FTIR、元素分析及化学分析等方法对样品进行组成和结构表征. 采用精密自动绝热热量计测量了其在80~400 K范围内的摩尔热容, 利用最小二乘法将此温区热容实验值对折合温度进行拟合, 得到热容随温度变化的多项式方程. 通过设计合理的热化学循环, 选用0.1 mol/L HCl溶液作为量热溶剂, 利用等温环境溶解-反应热量计分别测定合成反应的反应物和产物在所选溶剂中的溶解焓, 得到反应焓ΔrHm0=-(9.75±0.27) kJ/mol. 利用Hess定律计算出苯甲酸锂的标准摩尔生成焓ΔfHm0(C6H5COOLi, s)=-(307.82±0.57) kJ/mol.

关键词: 苯甲酸锂; 绝热量热法; 低温热容; 溶解-反应热量计; 标准摩尔生成焓

Abstract:

Benzoic acid and lithium hydroxide with the analytical grade were chosen as the reactants, and the lithium benzoinate was synthesized by means of hydrothermal synthesis. XRD, FTIR and elementary and chemical analyses were applied to characterize its composition and structure. Low-temperature heat capacities of the compound were measured via a precision automated adiabatic calorimeter over the temperature range from 80—400 K. A polynomial equation of the heat capacities as a function of the temperature was fitted by the least square method. A reasonable thermochemical cycle was designed on the basis of the preparation reaction of the substance, 0.1 mol/L of HCl solution was chosen as the calorimetric solvent, and the standard molar enthalpies of dissolution for the reactants and products of the hydrothermal reaction in the selected solvents were measured by an isoperibol solution-reaction calorimeter, respectively. The enthalpy change of the preparation reaction was determined as ΔrHm0=-(9.75±0.27) kJ/mol from the standard molar enthalpies of dissolution. Eventually, the standard molar enthalpy of formation of anhydrous lithium benzoinate was derived to be ΔfHm0=-(307.82±0.57) kJ/mol by Hess′s law.

Key words: Lithium benzoinate; Adiabatic calorimetry; Low-temperature heat capacity; Solution-reaction calorimeter; Standard molar enthalpy of formation

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