Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
9625936 | Fluid Phase Equilibria | 2005 | 12 Pages |
Abstract
Experimental densities for the CO2 (1)Â +Â thiophene (2) binary mixtures are reported from 313 to 363Â K and up to 25Â MPa. Densities were measured for thiophene and for binary mixtures at five different compositions, x1Â =Â 0.1990, 0.3818, 0.5661, 0.6996, and 0.9217. Densities of thiophene were correlated by four different models, the Benedict-Webb-Rubin-Starling equation of state (BWRS EoS), the Tait equation (TE), the Toscani and Szwarc (TS) model, and a proposed modification for this last model (MTS). These models represent densities of thiophene with a percent standard deviation of 3.90Â ÃÂ 10â3, 1.97Â ÃÂ 10â2, 2.76Â ÃÂ 10â2, and 5.54Â ÃÂ 10â3, respectively. The excess molar volumes were determined using densities for thiophene calculated from the BWRS EoS and densities for CO2 calculated from the Span-Wagner EoS. The volumetric behavior and excess molar volumes of CO2Â +Â thiophene mixtures were modeled using the PC-SAFT EoS.
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Chemical Engineering (General)
Authors
Abel Zúñiga-Moreno, Luis A. Galicia-Luna, Felix F. Betancourt-Cárdenas,