(66d) Measurement and Modeling of Asphaltene Precipitation from Heavy Oil and Multicomponent Solvents
AIChE Spring Meeting and Global Congress on Process Safety
2020
2020 Virtual Spring Meeting and 16th GCPS
8th International Conference on Upstream Engineering and Flow Assurance
Gas Hydrates, Wax and Asphaltenes I
Tuesday, August 18, 2020 - 11:40am to 12:00pm
Some field applications use multicomponent petroleum derived solvents such as condensates or refinery distillation fractions. While data are available for asphaltene precipitation from heavy oils and pure n-alkanes, few data are available for multicomponent solvents. Similarly, phase behavior models have been tested on n-alkane diluted heavy oil but not with multicomponent solvents. The objectives of this project are to: 1) measure the onset and yield of asphaltene precipitation from heavy oil diluted with multicomponent solvents at temperatures from 21 to 180°C; 2) adapt a previously developed Modified Regular Solution (MRS) approach to model asphaltene precipitation from heavy oil diluted with multicomponent solvents. The solvents considered include: 1) mixtures of n-pentane, n-heptane, cyclohexane, and toluene; 2) petroleum fluids such as condensates, diesel, and kerosene. The oil used in this study was a Western Canadian bitumen.
Asphaltene precipitation yields at ambient conditions were measured gravimetrically in test tubes. Asphaltene onsets and yields at elevated temperature and pressure were measured in a high pressure microscope and a blind cell apparatus, respectively. The onsets were detected visually from titrations of heavy oil with the given solvent. The asphaltene yields were determined from a material balance based on the known feed composition and the measured composition of the light solvent-rich phase.
The data were modeled using the Modified Regular Solution (MRS) approach. This approach has been successfully applied to model asphaltene precipitation from bitumen diluted with pure solvents but has not yet been applied to mixed solvents. The model requires the molecular weight, density, and solubility parameter of each component or pseudo-component in the mixture. The bitumen was characterized into pseudo-components corresponding to SARA fractions. The saturates, aromatics, and resins were each represented with a single pseudo-component. The asphaltenes were divided into 30 pseudo-components based on a Gamma distribution of their molecular weight. The properties of the pseudo-components were set using previously established average values or existing correlations. The minimum and maximum solubility parameter of the asphaltenes were tuned to match the precipitation data from the bitumen diluted with n-heptane.
It was found necessary to introduce a binary interaction parameter (BIP) between the asphaltenes and the solvents to match the precipitation data from the mixed hydrocarbon solvents. The BIP for all n-alkanes were set to zero and the BIP with cyclohexane and toluene were tuned to match the data for binary mixtures. The model with the tuned BIP matched the yield data from ternary mixtures with an average deviation of less than 1.8 wt% for each mixture. In addition, a methodology is proposed to characterize petroleum derived solvents based on their GC assays in order to predict their molecular weight, density, and solubility parameters. The methodology is tested against their measured densities and the solubility parameters determined by fitting the MRS model to onset and yield data collected for bitumen diluted with these solvents.