Abstract

Interparticle interactions of the soluble asphaltenes in partially deasphalted heavy oils in toluene−heptane (heptol) mixtures are compared to those of several heavy oils diluted in toluene only. Viscosity−volume fraction (η−Φ) relationships for the heavy oils and bitumen in toluene were almost identical. However, the asphaltenes in toluene associated and scaled differently from its source oil. Four classical viscosity models were used to describe the data, and scaling was interpreted on the basis of asphaltenes association, as in macromolecular interactions. The Pal−Rhodes model showed deviation from sphericity with solvation constants for heavy oils in toluene and C-5 asphaltenes in toluene, at 1.4−1.6 and 3.7, respectively. The Krieger−Dougherty (K−H) model indicated high interparticle interaction factors, and maximum packing factors of ∼1 suggested polydispersity. Neither models fit the data for deasphalted oils. The Leighton−Acrivos model showed that (i) the maximum packing fraction (Φmax) for all oi...

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