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应用分子结构信息预测烯烃的临界温度
Prediction of the critical temperatures of alkenes from the information of mloecular structure
【摘要】 :根据分子结构的特点 ,探讨了烯烃的临界温度与其分子结构之间的定量关系 ,提出了一种直接由分子结构信息预测烯烃临界温度的方法 ,并开发了相应的计算机程序。对 1 69种烯烃的预测结果表明 ,临界温度预测值与实验值的平均误差为 0 .97%
【Abstract】 Based on the characteristics of molecular structure,the quantitative relation between critical temperature and molecular structure of alkenes is studied,a method is developed which can be used to predict the critical temperatures of alkenes from the information of molecular structure,and a computer program is developed,The results show that the predicted crtical temperatures agreed with the literature data satisfactorily,the mean relative deviation is 0.97% for 169 kinds of allkenes.
【关键词】 烯烃;
临界温度;
物性数据;
预测方法;
【Key words】 alkene; critical temperature; physical data; predicting method;
【Key words】 alkene; critical temperature; physical data; predicting method;
- 【文献出处】 河北理工学院学报 ,JOURNAL OF HEBEI INSTITUTE OF TECHNOLOGY , 编辑部邮箱 ,2000年03期
- 【分类号】O641
- 【下载频次】36