| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 9635815 | The Journal of Supercritical Fluids | 2005 | 6 Pages |
Abstract
The phase behavior of polypropylene (PP) + n-pentane (nC5) binary mixtures was modeled in order to determine the molecular weight influence by finding the cloud point pressures of PP (MW = 50,400 and 95,400) in high-pressure nC5. Besides, the cloud point pressure of PP (50,400) in nC5-CO2 mixtures was also determined. In this work, the non-cubic equation of state (EoS) perturbed chain statistical associating fluid theory (PC-SAFT) [J. Gross, G. Sadowski, Application of perturbation theory to a hard-chain reference fluid: an equation of state for square-well chains, Fluid Phase Equilib. 168 (2000) 183] and Sanchez and Lacombe (SL) [I. Sanchez, R. Lacombe, An elementary molecular theory of classical fluids. Pure fluids, J. Phys. Chem. 80 (1976) 2352] and the traditional Peng-Robinson (PR) [D.Y. Peng, D.B. Robinson, A new two constant equation of state, Ind. Eng. Chem. Fundam. 15 (1976) 59] cubic EoS were used to predict the cloud point pressures from experimental data [T.M. Martin, A.A. Lateef, C.B. Roberts, Measurements and modeling of cloud points behavior for polypropylene/n-pentane and polypropylene/n-pentane/carbon dioxide at high pressure, Fluid Phase Equilib. 154 (1999) 241; A. Leu, D.B. Robinson, Equilibrium phase properties of selected carbon dioxide binary systems: n-pentane-carbon dioxide and isopentane-carbon dioxide, J. Chem. Eng. Data 32 (1987) 447], by fitting one temperature-dependent binary interaction parameter (κij) for each binary system. The pure-component parameters of all models were obtained by fitting pure-component data [P.A. Rodgers, Pressure-volume-temperature relationships for polymeric liquids: a review of equations of state and their characteristic parameters for 56 polymers, J. Appl. Polym. Sci. 48 (1993) 1061; DIPPR, Information and Data Evaluation Manager, Public Version 1.2.0, 2000]. The estimation of pure-component and binary interaction parameters was performed by using the maximum likelihood method. Good results were obtained with the PC-SAFT EoS, while the performance of the SL and PR EoS were less satisfactory.
Keywords
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Chemical Engineering (General)
Authors
Pedro F. Arce, MartÃn Aznar,
