Modelling density of pure and binary mixtures of normal alkanes: Comparison of hybrid soft computing techniques, gene expression programming, and equations of state

Abstract

Determining the properties of hydrocarbons, especially density, is one of the most important measures in the oil and gas industry. In this study, robust artificial intelligence techniques have been investigated to predict the density of pure and binary mixtures of normal alkanes (between C 1 and C 44 ). Since there are various conditions in oil and gas reservoirs, it has been tried to study the properties of different hydrocarbons in a wide range of temperature (up to 522 K) and pressure (up to 275 MPa). An extensive databank, including 2143 and 985 data points for pure and binary mixtures of normal alkanes, respectively, was extracted from the literature. The crow search algorithm (CSA), firefly algorithm (FFA), grey wolf optimization (GWO), and wind-driven optimization (WDO) algorithms were utilized to improve the learning process of least square support vector machine (LSSVM) and radial basis function neural network (RBFNN) models, which were developed to predict the density of hydrocarbons. Also, gene expression programming (GEP) correlations were presented using complex mathematical calculations to estimate the density of hydrocarbons. The results obtained from the models were also compared with seven equations of state (EOSs). The obtained results showed that the predictions of the proposed techniques are in a great match with the experimental data. By performing a comparison on the models’ outcomes, LSSVM-GWO and RBFNN-CSA were found to be the most accurate models for pure and binary mixtures of normal alkanes with overall average absolute percent relative error (AAPRE) values of 0.0622% and 0.0098%, respectively. It is noteworthy that the GEP correlations with the AAPRE values of 0.1955% and 0.3525% for pure and binary mixtures of normal alkanes, respectively, have a high accuracy compared to the equations of state and are suitable practical correlations for estimating the density of hydrocarbons. • Density of pure and binary mixtures of normal alkanes is modeled. • 2143 and 985 data points for pure and binary mixtures of normal alkanes, respectively, are used. • LSSVM and RBFNN models are optimized by CSA, FFA, GWO, and WDO. • Simple-to-use correlations are developed by GEP. • The proposed models outperform equations of state.