Record number :
2406243
Title of article :
Prediction of boiling point and water solubility of crude oil hydrocarbons using sub-structural molecular fragments method
Author/Authors :
قادري فريدون نويسنده Department of Chemistry, Faculty of Science, Sanandaj Branch, Islamic Azad University, Sanandaj, Iran Ghaderi Faraidon , سعيدپور سعدي نويسنده Department of Chemistry, Faculty of Science, Sanandaj Branch, Islamic Azad University, Sanandaj, Iran Saaidpour Saadi
Issue Information :
فصلنامه با شماره پیاپی سال 2016
Pages :
10
From page :
466
Abstract :
The quantitative structure–property relationship (QSPR) method is used to develop the correlation between structures of crude oil hydrocarbons (80 compounds) and their boiling point and water solubility. Sub-structural molecular fragments (SMF) calculated from structure alone were used to represent molecular structures. A subset of the calculated fragments selected using stepwise regression (forward and backward steps) (SR) was used in the QSPR model development. Multiple linear regressions (MLR) are utilized to construct the linear prediction model. The prediction results agree well with the experimental values of these properties. The comparison results indicate the superiority of the presented models and reveal that it can be effectively used to predict the boiling point temperatures and water solubility values of crude oil hydrocarbons from the molecular structures alone. The stability and predictivity of the proposed models were validated using internal validation (leave one out and leave many out) and external validation. Application of the developed models to test set of 16 compounds demonstrates that the new model sare reliable with good predictive accuracy and simple formulation.
Link To Document :