Prediction of Henry's law constant of CO2 in ionic liquids based on SEP and Sσ-profile molecular descriptors

Abstract Nowadays, greenhouse gas CO 2 emissions have caused serious global warming problems. Unique properties of ionic liquids (ILs), such as negligible vapor pressure, good thermal and chemical stability, high gas dissolution capacity, etc., have made them highly promising in capturing CO 2 . Although researchers have done a lot of experimental work using ILs to capture CO 2 , time-consuming and high experimental economic costs have led to a strong interest in establishing predictive models. In this work, 297 experimental data points including 16 cations and 9 anions for 34 ILs are collected and the structures of cations and anions are optimized by quantum chemistry. Then the electrostatic potential surface area ( S EP ) and charge distribution area ( S σ-profile ) descriptors are calculated and used to predict the Henry's law constant (HLC) of CO 2 in ILs. Three new models, namely, the multiple linear regression (MLR), support vector machine (SVM), and extreme learning machine (ELM) are finally developed based on the above-calculated descriptors. Results show that the ELM model with AARD = 3.22% for the entire data set is the most valid and powerful one to predict the HLC of CO 2 .