首页> 外文期刊>Acta Chimica Slovenica >Low-temperature Heat Capacities and Thermochemistry on the Complex of Erbium Perchlorate with L-alpha-Glycine [Er2(L-Gly)2(H2O)_(12)](ClO4)6 · 4H2O(s)
【24h】

Low-temperature Heat Capacities and Thermochemistry on the Complex of Erbium Perchlorate with L-alpha-Glycine [Er2(L-Gly)2(H2O)_(12)](ClO4)6 · 4H2O(s)

机译:高氯酸b与L-α-甘氨酸[Er2(L-Gly)2(H2O)_(12)](ClO4)6·4H2O(s)的配合物的低温热容量和热化学

获取原文
获取原文并翻译 | 示例
获取外文期刊封面目录资料

摘要

A coordination compound of erbium perchlorate with L-alpha-glycine,[Er2(Gly)2(H2O)_(12)](ClO4)6 · 4H2O(s),was synthesized.By chemical analysis,elemental analysis,FTIR,TG/DTG,and comparison with relevant literature,its chemical composition and structure were established.The purity was found to be >99.0%,without melting point.Low-temperature heat capacities were measured by a precision automated adiabatic calorimeter over the temperature range from 78 to 372 K.An obvious endothermic peak in the heat capacity curve was observed over the temperature region of 275-296 K,which was ascribed to a solid-to-solid phase transition according to the results of TG/DTG analysis.The temperature T_(tr),the enthalpy DELTA_(tr)H_m and the entropy DELTA_(tr)S_m of the phase transition for the compound were determined to be,T_m =(283.315 ± 0.061)K,(11.026 ± 0.059)kJ mol~(-1)and(38.918 ± 0.206)J K~(-1)mol~(-1).Two polynomial equations of heat capacities as a function of the temperature in the regions of 78-275 K and 296-372 K were fitted by the least square method,respectively.The mechanism about thermal decomposition of the complex was deduced on the basis of the TG/DTG analysis.In accordance with Hess law,the standard molar enthalpy of formation for the complex was determined as DELTA_fH_m~°=-(7794.40+1.01)kJ mol~(-1),by an isoperibol solution-reaction calorimeter.
机译:合成了高氯酸与L-α-甘氨酸的配位化合物[Er2(Gly)2(H2O)_(12)](ClO4)6·4H2O(s)。通过化学分析,元素分析,FTIR,TG / DTG,并与相关文献进行了比较,建立了其化学组成和结构。发现纯度> 99.0%,无熔点。通过精密的自动绝热热量计在78℃的温度范围内测量低温热容到372 K.在275-296 K的温度区域内观察到了热容量曲线中的一个明显的吸热峰,根据TG / DTG分析的结果归因于固-固相变。 (tr),确定该化合物的相变焓DELTA_(tr)H_m和熵DELTA_(tr)S_m为T_m =(283.315±0.061)K,(11.026±0.059)kJ mol〜(- 1)和(38.918±0.206)JK〜(-1)mol〜(-1)。在温度范围为78-的区域内,两个热容量与温度成函数关系的多项式方程分别用最小二乘法拟合了275 K和296-372K。在TG / DTG分析的基础上推导了配合物的热分解机理。用异黄酮溶液反应量热法测定该络合物的含量为DELTA_fH_m〜°=-(7794.40 + 1.01)kJ mol〜(-1)。

著录项

相似文献

  • 外文文献
  • 中文文献
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