Performance of the Corresponding States Model of Dual-Reference on the Determination of Viscosity According to the Pressure of Hydrocarbon Mixtures in the Modeling Domain

The studied predictive model of behavior viscosimetric is the model of K.A. Petersen [1]. The dominant idea of this method is to characterize the viscosity of a fluid from two models taken as a reference in passing through a reduced pressure. The method is corresponding state with two references. This study shows that this method is dependent on the choice of reference and for each of the possibilities of C10/C6H6 and C1/C10 references. The results were investigated for four different weight ratios. It shows that the introduction of an adjusted coefficient does not improve significantly compared to results without adjustment factor, which appears to be the best choice. Regarding the influence of the choice of references, generally the two couples appear suitable but we noted that the choice is not necessary. In the case of mixtures containing at least one aromatic, the results are correct, especially if one takes the ratio of adjustment and our ratio without adjustment compared to that of K. A. PETERSEN. The experimental results of the viscosity exhibit a good agreement with the calculated values. We can predict that the relative improvement is the finding that the introduction of the second body of reference (C10) from the model states corresponding to a reference (C1) of the authors.