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甲基磺酸铜的脱水动力学
引用本文:冯颜,宫红,姜恒,苏婷婷.甲基磺酸铜的脱水动力学[J].辽宁石油化工大学学报,2006,26(3):38-42,45.
作者姓名:冯颜  宫红  姜恒  苏婷婷
作者单位:辽宁石油化工大学石油化工学院,辽宁,抚顺,113001
摘    要:采用热重及差式扫描量热技术研究了在动态氮气气氛下甲基磺酸铜的脱水过程。结果表明,水合甲基磺酸铜含有4个结晶水,分两步失去。对不同升温速率(5,10,15,20℃/min)下Cu(CH3SO3)2.4H2O的脱水过程进行了非等温脱水动力学研究。采用求活化能和确定反应机理相分离的技术,分别得到两步脱水过程的活化能Ea1为114.46 kJ/mol,Ea2为90.08 kJ/mol,并确定了第一步脱水反应机理为R3,指前因子lg(A/min-1)为16.13。

关 键 词:甲基磺酸铜  脱水动力学  热重分析法
文章编号:1672-6952(2006)03-0038-05
收稿时间:2006-04-25
修稿时间:2006-06-02

Dehydration Kinetics of Hydrated Cu(Ⅱ) Methanesulfonate
FENG Yan,GONG Hong,JIANG Heng,SU Ting-ting.Dehydration Kinetics of Hydrated Cu(Ⅱ) Methanesulfonate[J].Journal of Liaoning University of Petroleum & Chemical Technology,2006,26(3):38-42,45.
Authors:FENG Yan  GONG Hong  JIANG Heng  SU Ting-ting
Abstract:The thermal dehydration process of Cu(Ⅱ) methanesulfonate was studied in dynamic nitrogen atmosphere using thermo gravimetry(TG) and differential scanning calorimeter(DSC) techniques.The results show that hydrated Cu(Ⅱ) methanesulfonate contains four molecules of crystallization water,which are dehydrated by two stages.Dehydration of tetrahydrate copper methanesulfonate in different heating rates(5,10,15,20 ℃/min) were studied and dehydration kinetics was discussed by the programmed temperature method.Using the technique that determining mechanism was independent of computing activation energy,the activation energies of two stages dehydration were estimated.E_(a1) is 114.46 kJ/mol and E_(a2) is 90.08 kJ/mol,respectively.Additionally,the mechanism of the first stage dehydration is confirmed,which obeys R_3 mechanism,and the pre-exponential factor lg(A/min~(-1)) is 16.13.
Keywords:Cu(Ⅱ) methanesulfonate  Dehydration kinetics  Thermo gravimetry
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