Effect of ethanol on supercritical CO2 solvent densities

被引:0
作者
Sevestre, Clement [1 ]
Chabanon, Julien [1 ]
Deleau, Thomas [1 ]
Coquelet, Christophe [1 ]
机构
[1] Univ Toulouse, RAPSODEE, CNRS, IMT Mines Albi,UMR 5203, Campus Jarlard,Albi CT, F-81013 Toulouse 09, France
关键词
Supercritical carbon dioxide; Mixture; Density measurements; Vibrating tube densimeter; Equation of state; White's correction; DIOXIDE PLUS ETHANOL; CARBON-DIOXIDE; RENORMALIZATION-GROUP; CUBIC EQUATIONS; THERMODYNAMIC PROPERTIES; PREDICTION; STATE; EQUILIBRIA; PRESSURES; MIXTURES;
D O I
10.1016/j.supflu.2024.106491
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The development of new industrial applications in the pharmaceutical, food, and cosmetic fields uses supercritical carbon dioxide as a solvent or antisolvent in their processes for extracting non-polar molecules. Ethanol (EtOH) is added in small quantities to isolate a polar molecule during a unit operation by solubilization or precipitation. Density measurements in pure carbon dioxide (CO2) and in binary CO2-EtOH mixtures with mass compositions (wCO2 = 0.99 and wCO2 = 0.98) were carried out using a vibrating tube densimeter. The isotherms were determined at temperatures of 303, 308, and 313 K, above the critical temperature, and for a pressure range from 5 to 10 MPa. Fine modeling around the critical point was performed using cubic equations of state with two or three parameters (Peng-Robinson and Coquelet-El Abbadi-Houriez EoS). The Huron-Vidal mixing rule coupled with the NRTL model was employed. To enhance the prediction around the critical point of pure carbon dioxide and binary CO2-EtOH mixtures, White's correction method was used. The results for pure supercritical carbon dioxide show modeling performance with a deviation of 5.8% around the critical point.
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页数:11
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