Determination of Diffusion Coefficient of Organic Compounds in Water Using a Simple Molecular-Based Method

被引:28
作者
Gharagheizi, Farhad [1 ]
机构
[1] Islamic Azad Univ, Buinzahra Branch, Dept Chem Engn, Buinzahra, Iran
关键词
STRUCTURE-PROPERTY RELATIONSHIP; LOWER FLAMMABILITY LIMIT; FLASH-POINT TEMPERATURE; STANDARD ENTHALPY; PURE COMPONENTS; PREDICTION; QSPR; SOLUBILITY; MODEL; REGRESSION;
D O I
10.1021/ie201944h
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
In this study, a new simple three-parameter equation is presented for calculation/prediction of the diffusion coefficient of nonelectrolyte organic compounds in water at infinite dilution. The model variables include three molecular-based descriptors. The model is developed using the genetic function approximation (GFA) method. The GFA is applied to select the parameters of the model from more than 3000 molecular-based parameters. To propose a comprehensive and predictive model, 4728 pure chemical compounds are investigated. Furthermore, several statistical methods are implemented to evaluate the predictive power of the model. The root-mean-square of error and the average relative deviation of the model are approximately equal to 3.13 x 10(-6) cm(2).s(-1) and 3.6%.
引用
收藏
页码:2797 / 2803
页数:7
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