Generalization of SAFT + Cubic equation of state for predicting and correlating thermodynamic properties of heavy organic substances

Journal of Supercritical Fluids

Volumn 67, Issue , 2012, Pages 94-107

  Polishuk, Iiya ^a  

^a ARIEL UNIVERSITY   (Israel)

Author keywords

Heavy oils; Ionic liquids; State equation; Supercritical fluid; Theory of liquids; Thermodynamics process

Indexed keywords

ACCURATE PREDICTION; CARBON ATOMS; COMPLEX FLUIDS; CUBIC EQUATION OF STATE; DATABANKS; DENSITY DATA; EMPIRICAL CORRELATIONS; IDEAL GAS HEAT; LLE DATA; MULTIPARAMETERS; N-ALKANES; ONE-FLUID APPROACH; ORGANIC SUBSTANCES; STATE EQUATIONS; TAIT EQUATION;

CRUDE OIL; EFFLUENT TREATMENT; FORECASTING; HEAVY OIL PRODUCTION; PARAFFINS; PHASE EQUILIBRIA; SUPERCRITICAL FLUIDS; THERMODYNAMIC PROPERTIES;

IONIC LIQUIDS;

EID: 84862091282     PISSN: 08968446     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.supflu.2012.02.009     Document Type: Article

References (37)

1. G.M. Kontogeorgis, and G.K. Folas Thermodynamic Models for Industrial Applications. From Classical and Advanced Mixing Rules to Association Theories 2010 John Wiley & Sons New York
2. I.G. Economou Statistical Associating Fluid Theory: a successful model for the calculation of thermodynamic and phase equilibrium properties of complex fluid mixtures Industrial Engineering Chemistry Research 41 2002 953 962
3. S.H. Huang, and M. Radosz Equation of State for small, large, polydisperse, and associating molecules Industrial Engineering Chemistry Research 29 1990 2284 2294
4. C. McCabe, and J. Jackson SAFT-VR modelling of the phase equilibrium of long-chain n-alkanes Physical Chemistry Chemical Physics 1 1999 2057 2064
5. J. Gross, and G. Sadowski Perturbed-Chain SAFT: an equation of state based on a perturbation theory for chain molecules Industrial Engineering Chemistry Research 40 2001 1244 1260
6. C. McCabe, and A. Galindo SAFT associating fluids and fluid mixtures A.R.H. Goodwin, J.V. Sengers, C.J. Peters, Applied Thermodynamics of Fluids 2010 RSC Publishing Cambridge
7. I. Polishuk Hybridizing SAFT and cubic EOS: what can be achieved Industrial Engineering Chemistry Research 50 2011 4183 4198
8. I. Polishuk Till which pressures the fluid phase EOS models might stay reliable? J. Supercritical Fluids 58 2011 204 215
9. I. Polishuk Semi-theoretical vs. entirely empirical: comparing SAFT + Cubic and Soave-Benedict-Webb-Rubin Equations of State Industrial Engineering Chemistry Research 50 2011 11422 11431
10. 34 Industrial Engineering Chemistry Research 50 2011 14175 14185
11. I. Polishuk, Implementation of SAFT + Cubic and PC-SAFT for comprehensive description of thermodynamic properties of n-octane and its mixtures. J. Supercritical Fluids 62 (2012) 47-54.
12. I. Polishuk, M. Katz, Y. Levi, H. Lubarsky, Implementation of PC-SAFT and SAFT + Cubic for modeling thermodynamic properties of haloalkanes. I. 11 halomethanes. Fluid Phase Equilibria 316 (2012) 66-73.
13. S. Dutour, J.-L. Daridon, and B. Lagourette Pressure and temperature dependence of the speed of sound and related properties in normal octadecane and nonadecane International J. Thermophysics 21 2000 173 184
14. 50 J. Chemical Thermodynamics 33 2001 765 774
15. 74 J. Chemical Thermodynamics 34 2002 475 484
16. J.L. Valencia, D. González-Salgado, J. Troncoso, J. Peleteiro, E. Carballo, and L. Romaní Thermophysical characterization of liquids using Precise Density and Isobaric heat capacity measurements as a function of pressure J. Chemical and Engineering Data 54 2009 904 915
17. P.C. Joyce, J. Gordon, and M.C. Thies Vapor-liquid equilibria for the hexane + tetracosane and hexane + hexatriacontane systems at elevated temperatures and pressures J. Chemical and Engineering Data 45 2000 424 427
18. S. Dutour, H. Carrier, J.-L. Daridon, B. Lagourette, and G.-H. Gao Speed of sound, density, and compressibility of alkylbenzenes as a function of pressure and temperature: tridecylbenzene and pentadecylbenzene J. Chemical and Engineering Data 47 2002 1532 1536
19. S. Dutour, H. Carrier, B. Lagourette, G.-H. Gao, and J.-L. Daridon Speed of sound, density, and compressibility of alkyl-benzenes as a function of pressure and temperature: heptadecylbenzene and octadecylbenzene J. Chemical and Engineering Data 49 2004 983 987
20. F. Peleties, J.J. Segovia, J.P.M. Trusler, and D. Vega-Maza. Thermodynamic properties and equation of state of liquid di-isodecyl phthalate at temperature between (273 and 423) K and at pressures up to 140 MPa J. Chemical Thermodynamics 42 2010 631 639
21. N. Dadgostar, and J.M. Shaw A predictive correlation for the constant-pressure specific heat capacity of pure and ill-defined liquid hydrocarbons Fluid Phase Equilibria 313 2012 211 226
22. O. Fandiño, J. García, M.J.P. Comuñas, E.R. López, and J. Fernández PρT measurements and equation of state (EoS) predictions of ester lubricants up to 45 MPa Industrial Engineering Chemistry Research 45 2006 1172 1182
23. M. Teodorescu, L. Lugo, and J. Fernández Modeling of gas solubility data for HFCs-lubricant oil binary systems by means of the SRK equation of state International J. Thermophysics 24 2003 1043 1060
24. Annual Book of American Society for Testing and Materials Standards, Section 5, D6973, ASTM International, West Conshohocken, 2011/2012.
25. A.R.H. Goodwin, C.H. Bradsell, and L.S. Toczylkin Measurement of the densities of complex fluids: results at temperatures between 288 K and 343 K and at pressures up to 30 MPa for each of two mixtures (crude oils) of specified composition J. Chemical Thermodynamics 23 1991 951 956
26. F. Plantier, D. Bessières, J.-L. Daridon, and F. Montel Structure and thermodynamic consistency of heavy oils: a study on the basis of acoustic measurements Fuel 87 2008 196 201
27. S. Aparicio, M. Atilhan, and F. Karadas Thermophysical properties of pure ionic liquids: review of present situation Industrial Engineering Chemistry Research 49 2010 9580 9595
28. A.R. Ferreira, M.G. Freire, J.C. Ribeiro, F.M. Lopes, J.G. Crespo, and J.A.P. Coutinho An overview of the liquid-liquid equilibria of (ionic liquid + hydrocarbon) binary systems and their modeling by the conductor-like screening model for real solvents Industrial Engineering Chemistry Research 50 2011 5279 5294
29. C.A. Nieto de Castroa, E. Langa, A.L. Morais, M.L. Matos Lopes, M.J.V. Lourenço, F.J.V. Santos, M.S.C.S. Santos, J.N. Canongia Lopes, H.I.M. Veiga, M. Macatrãod, J.M.S.S. Esperança, C.S. Marquese, L.P.N. Rebelo, and C.A.M. Afonso Studies on the density, heat capacity, surface tension and infinite dilution diffusion with the ionic liquids [C4mim][NTf2], [C4mim][dca], [C2mim][EtOSO3] and [Aliquat][dca] Fluid Phase Equilibria 294 2010 157 179
30. L.I.N. Tomé, P.J. Carvalho, M.G. Freire, I.M. Marrucho, I.M.A. Fonseca, A.G.M. Ferreira, J.A.P. Coutinho, and R.L. Gardas Measurements and correlation of high-pressure densities of imidazolium-based ionic liquids J. Chemical and Engineering Data 53 2008 1914 1921
31. D. Matkowska, A. Goledon, and T. Hofman Densities, excess volumes, isobaric expansivities, and isothermal compressibilities of the 1-ethyl-3-methylimidazolium ethylsulfate + ethanol system at temperatures (283.15 to 343.15) K and pressures from (0.1 to 35) MPa J. Chemical and Engineering Data 55 2010 685 693
32. R.G. de Azevedo, J.M.S.S. Esperança, V. Najdanovic-Visak, Z.P. Visak, H.J.R. Guedes, M.N. da Ponte, and L.P.N. Rebelo Thermophysical and thermodynamic properties of 1-butyl-3-methylimidazolium Tetrafluoroborate and 1-butyl-3-methylimidazolium hexafluorophosphate over an extended pressure range J. Chemical and Engineering Data 50 2005 997 1008
33. Y.U. Paulechka, G.J. Kabo, A.V. Blokhin, and O.A. Vydrov Thermodynamic properties of 1-butyl-3-methylimidazolium hexafluorophosphate in the ideal gas state J. Chemical and Engineering Data 48 2003 457 462
34. A.V. Blokhin, Y.U. Paulechka, A.A. Strechan, and G.J. Kabo Physicochemical properties, structure, and conformations of 1-butyl-3- methylimidazolium bis(trifluoromethanesulfonyl)imide [C4mim]NTf2 ionic liquid J. Physical Chemistry B 112 2008 4357 4364
35. R. Taguchi, H. Machida, Y. Sato, and R.L. Smith Jr. High-pressure densities of 1-alkyl-3-methylimidazolium hexafluorophosphates and 1-alkyl-3-methylimidazolium tetrafluoroborates at temperatures from (313 to 473) K and at pressures up to 200 MPa J. Chemical and Engineering Data 54 2009 22 27
36. A.B. Pereiro, and A. Rodríguez Binary mixtures containing OMIM PF6: density, speed of sound, refractive index and LLE with hexane, heptane and 2-propanol at several temperatures Physics and Chemistry of Liquids 46 2008 162 174
37. J. García, J.S. Torrecilla, A. Fernández, M. Oliet, and F. Rodríguez (Liquid + liquid) equilibria in the binary systems (aliphatic, or aromatichydrocarbons + 1-ethyl-3-methylimidazolium ethylsulfate, or 1-butyl-3-methylimidazolium methylsulfate ionic liquids) J. Chemical Thermodynamics 42 2010 144 150