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热分析法对固体药物对乙酰氨基酚分解动力学的研究
引用本文:武凤兰,艾立成,苏德森.热分析法对固体药物对乙酰氨基酚分解动力学的研究[J].沈阳药科大学学报,1990(1).
作者姓名:武凤兰  艾立成  苏德森
作者单位:沈阳药学院物理药学研究室 (武凤兰,艾立成),沈阳药学院物理药学研究室(苏德森)
摘    要:采用差热分析(DTA)与差动扫描分析(DSC)两种热分析方法研究了固体药物对乙酰氮基酚的分解动力学,测定了此药物的热分解反应级数与分解活化能及频率因子。两种方法测得热分解反应级数均为1/3级,DTA法测得热分解活化能E为117.4kj·mol~(-1),频率因子A为6.69×10~7s~(-1)。DSC法测得热分解活化能E为118.38kj·mol~(-1),频率因子A为1.45×10~8S~(-1)。两种方法所得结果基本一致,且动力学方程线性相关性好,相关系数均在0.998以上。

关 键 词:热分析法  对乙酰氨基酚  动力学

STUDY ON THE DECOMPOSITION KINETICS OF N-ACETYL AMINOPHENOL BY THERMAL ANALYSIS METHOD
Wu Fenglan,Ai Licheng,Su Desen,Research.STUDY ON THE DECOMPOSITION KINETICS OF N-ACETYL AMINOPHENOL BY THERMAL ANALYSIS METHOD[J].Journal of Shenyang Pharmaceutical University,1990(1).
Authors:Wu Fenglan  Ai Licheng  Su Desen  Research
Institution:Wu Fenglan,Ai Licheng,Su Desen,Research Department of physical Pharmacy,Shenyang College of pharmacy
Abstract:The kinetics of the decomposition of solid drug N-Acetyl amino Aminophenol was studied by the method of DTA and DSC. Treaction order of thermal decomp- osition, the frequency factor A and the activation energy E of thermal decoposition were determined. The reaction orded of thrmal decomposition was 1/3. The activa- tion energy E and frequency factor A were 117.41KJ.Mol~(-1) and 6.69×10~7 S~(-1), 118.38KJ.Mol~(-1) and 1.45×10~8.S~(-1) respectively. The corelation coefficients of kinetic equation were above 0.998.
Keywords:Method of thermal analysis  N-Acetyl aminophenol  Kinetics  
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