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Lu(Et2dtc)3(phen)的生成反应焓变、摩尔热容和恒容燃烧能测定
引用本文:葛红光,陈三平,谢钢,扬旭武,高胜利,史启祯.Lu(Et2dtc)3(phen)的生成反应焓变、摩尔热容和恒容燃烧能测定[J].无机化学学报,2006,22(3):533-541.
作者姓名:葛红光  陈三平  谢钢  扬旭武  高胜利  史启祯
作者单位:1. 西北大学化学系/陕西省物理无机化学重点实验室,西安,710069;陕西理工学院化学系,汉中,723001
2. 西北大学化学系/陕西省物理无机化学重点实验室,西安,710069
基金项目:中国科学院资助项目;陕西省自然科学基金;中国博士后科学基金
摘    要:A ternary solid complex Lu(Et2dtc)3(phen) has been obtained from the reaction of hydrated lutetium chloride with sodium diethyldithiocarbamate (NaEt2dtc), and 1,10-phenanthroline (o-phen·H2O) in absolute ethanol. IR spectrum of the complex indicates that Lu3+ binds with sulfur atom in the Na(Et2dtc)3 and nitrogen atom in the o-phen. The enthalpy change of liquid-phase reaction of formation of the complex, ΔrHmӨ (l), was determined to be (-32.821 ± 0.147 ) kJ·mol-1 at 298.15 K by an RD-496 Ⅲ type heat conduction microcalormeter. The enthalpy change of the solid-phase reaction of formation of the complex, ΔrHmӨ (s), was calculated to be (104.160 ± 0.168) kJ · mol-1 on the basis of an appropriate thermochemistry cycle. The thermodynamics of liquid-phase reaction of formation of the complex was investigated by changing the temperature of liquid-phase reaction. Fundamental parameters, such as the activation enthalpy (ΔHӨ), the activation entropy (ΔSӨ), the activation free energy (ΔGӨ), the apparent reaction rate constant (k), the apparent activation energy (E), the pre-exponential constant (A) and the reaction order (n), were obtained by combination the reaction thermodynamic and kinetic equations with the data of thermokinetic experiments. The molar heat capacity of the complex, cm, was determined to be (82.23 ± 1.47) J·mol-1·K-1 by the same microcalormeter. The constant-volume combustion energy of the complex, ΔcU, was determined as (-17 898.228 ± 8.59) kJ·mol-1 by an RBC-Ⅱtype rotating-bomb calorimeter at 298.15 K. Its standard enthalpy of combustion, ΔcHmӨ, and standard enthalpy of formation, ΔfHmӨ, were calculated to be (-17 917.43 ± 8.11) kJ·mol-1 and (-859.95 ±10.12) kJ·mol-1, respectively.

关 键 词:Lu(Et2dtc)3(phen)    生成反应焓变    热容    恒容燃烧能
文章编号:1001-4861(2006)03-0533-09
收稿时间:2005-09-05
修稿时间:2005-12-14

Determination of Enthalpy Change of Reaction of Formation, Molar Heat Capacity and Constant-Volume Combustion Energy of the Ternary Solid Complex Lu(Et2dtc)3(phen)
GE Hong-Guang,CHEN San-Ping,XIE Gang,YANG Xu-Wu,GAO Sheng-Li and SHI Qi-Zhen.Determination of Enthalpy Change of Reaction of Formation, Molar Heat Capacity and Constant-Volume Combustion Energy of the Ternary Solid Complex Lu(Et2dtc)3(phen)[J].Chinese Journal of Inorganic Chemistry,2006,22(3):533-541.
Authors:GE Hong-Guang  CHEN San-Ping  XIE Gang  YANG Xu-Wu  GAO Sheng-Li and SHI Qi-Zhen
Abstract:A ternary solid complex Lu(Et2dtc)3(phen) has been obtained from the reaction of hydrated lutetiumchloride with sodium diethyldithiocarbamate (NaEt2dtc), and 1,10-phenanthroline (o-phen·H2O) in absolute ethanol. IR spectrum of the complex indicates that Lu3+ binds with sulfur atom in the Na (Et2dtc)3 and nitrogen atom in the o-phen. The enthalpy change of liquid-phase reaction of formation of the complex, △rHm(-)(1), was determined to be (-32.821 ± 0.147 ) Kj·mol-1 at 298.15 K by an RD-496 Ⅲ type heat conduction microcalormeter. The enthalpy change of the solid-phase reaction of formation of the complex, △rHm(-) (s), was calculated to be (104.160 ± 0.168) Kj · mol-1 on the basis of an appropriate thermochemistry cycle. The thermodynamics of liquid-phase reaction of formation of the complex was investigated by changing the temperature of liquid-phase reaction. Fundamental parameters, such as the activation enthalpy (△H(-)≠), the activation entropy (△S(-)≠), the activation free energy (△G≠(-)), the apparent reaction rate constant (k), the apparent activation energy (E), the pre-exponential constant (A) and the reaction order (n), were obtained by combination the reaction thermodynamic and kinetic equations with the data of thermokinetic experiments. The molar heat capacity of the complex, cm, was determined to be (82.23 ± 1.47) J·mol-1·K-1 by the same microcalormeter. The constant-volume combustion energy of the complex, △Cu, was determined as (-17 898.228 ± 8.59) Kj·mol-1 by an RBC-Ⅱ type rotating-bomb calorimeter at 298.15 K. Its standard enthalpy of combustion, △cHm(-), and standard enthalpy of formation, △fHm(-), were calculated to be (-17 917.43 ± 8.11) Kj·mol-1 and (-859.95 ±10.12) Kj·mol-1, respectively.
Keywords:Lu(Et2dtc)3(phen)  enthalpy change of reaction of formation  heat capacity constant-volume combustion energy
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