(494d) Development of a Machine Learning Algorithm to Predict Diverse System Solubility
AIChE Annual Meeting
2022
2022 Annual Meeting
Engineering Sciences and Fundamentals
Thermophysical Properties and Phase Behavior II
Wednesday, November 16, 2022 - 1:24pm to 1:42pm
Our work focuses on developing a broadly applicable predictive machine learning model to predict solubility for a large space of possible solute/solvent combinations, with the ability to make reasonable predictions at temperatures and pressures far from ambient conditions. While we look at small solute molecules, we study the polymorphic and crystal lattice structures of solutes in the mined literature to make sure we represent a wide chemical space. Since most experimental data available is near standard ambient temperature and pressure, we need to include SLE (solid liquid equilibrium) data at high temperatures and pressures, motivated by several industrial processes. Furthermore, at high temperatures and pressures, solubility is usually nonmonotonic. To incorporate this in our model, we develop a new thermodynamically motivated set of mixing rules. To ensure solvent diversity, we look at both polar and nonpolar inorganic solvents. We consider both single and binary solvent mixtures, cataloging different primary and secondary solvent concentrations in mixtures.
This method has shown the capability of modeling solubility for both sparingly soluble and highly soluble solutes. We have applied the model to a variety of solvents at extreme temperatures to test its applicability with promising results.