Machine Learning for Physicochemical Property Prediction of Complex Hydrocarbon Mixtures
2022
Dobbelaere, Maarten R. | Ureel, Yannick | Vermeire, Florence H. | Tomme, Lowie | Stevens, Christian V. | Van Geem, Kevin M.
Machine learning has proven effective for predicting properties of pure compounds from molecular structures, but properties of mixtures, in particular oil fractions, are rarely dealt with. At best, the bulk properties are estimated based on pure compound properties, linear mixing rules, and a reconstructed composition of the feedstock. As the detailed composition of such mixtures is rarely well determined and often approximated by lumps, the accuracy of the estimated bulk properties can be improved. In this work, we demonstrate for a naphtha case study our bulk property estimation method. First, a detailed PIONA composition is delumped into a molecule-level composition, and a machine learning-based approach is used to predict properties of those molecules, which are further combined in another deep neural network for the prediction of bulk properties. The latter machine learning models are trained on mixture properties using vectors that represent the mixture. The first vector is a linear combination of the molecular representation vectors and the representation of the molecular geometries that make up the mixture. The second vector applies linear mixing rules on boiling temperatures, critical temperatures, liquid densities, and vapor pressures that are predicted with machine learning. The last vector consists of a learned distillation curve. We show that an integrated machine learning approach that starts from the molecular structures in the mixture offers significant improvements in predicting mixture properties over existing approaches applied in industry and academia.
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