MTBE: A Carrier For Heavy Oil Transportation And Viscosity Mixing Rule Applicability

1994 ◽  
Vol 33 (04) ◽  
Author(s):  
J.L. Anhorn ◽  
A. Badakhshan
SPE Journal ◽  
2020 ◽  
Vol 25 (05) ◽  
pp. 2648-2662
Author(s):  
Hossein Nourozieh ◽  
Ehsan Ranjbar ◽  
Anjani Kumar ◽  
Kevin Forrester ◽  
Mohsen Sadeghi

Summary Various solvent-based recovery processes for bitumen and heavy-oil reservoirs have gained much interest in recent years. In these processes, viscosity reduction is attained not only because of thermal effects, but also by dilution of bitumen with a solvent. Accurate characterization of the oil/solvent-mixture viscosity is critical for accurate prediction of recovery and effectiveness of such processes. There are varieties of models designed to predict and correlate the mixture viscosities. Among them, the linear log mixing (Arrhenius) model is the most commonly used method in the oil industry. This model, originally proposed for light oils, often show poor performance (40 to 60% error) when applied to highly viscous fluids such as heavy oil and bitumen. The modified Arrhenius model, called the nonlinear log mixing model, gives slightly better predictions compared with the original Arrhenius model. However, the predictions still might not be acceptable because of large deviations from measured experimental data. Calculated mixture-phase viscosity has a significant effect on flow calculations in commercial reservoir simulators. Underestimation of mixture viscosities leads to overprediction of oil-production rates. Using such mixing models in reservoir simulation can lead to inaccuracy in mixture viscosities and hence large uncertainty in model results. In the present study, different correlations and mixing rules available in the literature are evaluated against the mixture-viscosity data for a variety of bitumen/solvent systems. A new form (nonlinear) of the double-log mixing rule is proposed, which shows a significant improvement over the existing models on predicting viscosities of bitumen/solvent mixtures, especially at high temperatures.


2017 ◽  
Vol 140 (5) ◽  
Author(s):  
Hyun Woong Jang ◽  
Daoyong Yang ◽  
Huazhou Li

A power-law mixing rule has been developed to determine apparent diffusion coefficient of a binary gas mixture on the basis of molecular diffusion coefficients for pure gases in heavy oil. Diffusion coefficient of a pure gas under different pressures and different temperatures is predicted on the basis of the Hayduk and Cheng's equation incorporating the principle of corresponding states for one-dimensional gas diffusion in heavy oil such as the diffusion in a pressure–volume–temperature (PVT) cell. Meanwhile, a specific surface area term is added to the generated equation for three-dimensional gas diffusion in heavy oil such as the diffusion in a pendant drop. In this study, the newly developed correlations are used to reproduce the measured diffusion coefficients for pure gases diffusing in three different heavy oils, i.e., two Lloydminster heavy oils and a Cactus Lake heavy oil. Then, such predicted pure gas diffusion coefficients are adjusted based on reduced pressure, reduced temperature, and equilibrium ratio to determine apparent diffusion coefficient for a gas mixture in heavy oil, where the equilibrium ratios for hydrocarbon gases and CO2 are determined by using the equilibrium ratio charts and Standing's equations, respectively. It has been found for various gas mixtures in two different Lloydminster heavy oils that the newly developed empirical mixing rule is able to reproduce the apparent diffusion coefficient for binary gas mixtures in heavy oil with a good accuracy. For the pure gas diffusion in heavy oil, the absolute average relative deviations (AARDs) for diffusion systems with two different Lloydminster heavy oils and a Cactus Lake heavy oil are calculated to be 2.54%, 14.79%, and 6.36%, respectively. Meanwhile, for the binary gas mixture diffusion in heavy oil, the AARDs for diffusion systems with two different Lloydminster heavy oils are found to be 3.56% and 6.86%, respectively.


2018 ◽  
Vol 68 ◽  
pp. 99-108 ◽  
Author(s):  
Jie Sun ◽  
Jiaqiang Jing ◽  
Neima Brauner ◽  
Li Han ◽  
Amos Ullmann

SPE Journal ◽  
2019 ◽  
Vol 25 (03) ◽  
pp. 1140-1154 ◽  
Author(s):  
Zehua Chen ◽  
Daoyong Yang

Summary Accurate prediction of density of an oil/gas mixture by using the ideal mixing (IM) rule is a great challenge, and its progress is still far from satisfactory. The method proposed by Standing and Katz (1942) for determining methane and ethane apparent densities is limited to only black oils and volatile oils. The methods recently proposed by Saryazdi (2012) and Saryazdi et al. (2013) to determine effective densities of methane through n-heptane (C1 through n-C7) and CO2 have shown some success, respectively, though limitations remain and the extent of their applications is still constrained. In this study, we developed a tangent-line approach for the effective density of C1 through n-C8, CO2, N2, toluene, cyclohexane, and dimethyl ether (DME). This method is more general and flexible than the extrapolation method proposed by Saryazdi (2012). A comprehensive database is established to first develop new correlations with one set of data and then compare them with the other. We successfully extended using the IM rule with effective density (IM-E) to condensate/bitumen systems, solvent/bitumen fraction systems, and solvent/bitumen systems with substantial extraction [i.e., emergence of a solvent-rich liquid phase (denoted as the L1 phase)] by properly treating the densities of condensate, bitumen fractions, extracts, and residues. This study focuses on heavy-oil/bitumen-associated systems, and the observed patterns and trends for different systems will be presented and explained in Part II of this study (Chen and Yang 2020).


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