Measurements and Modeling of High-Pressure Phase Behavior of the Carbon Dioxide + Pentan-1-ol Binary System
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Department of Applied Physical Chemistry and Electrochemistry, Faculty of Applied Chemistry and Materials Science, “Politehnica” University of Bucharest, 1-7 Gh. Polizu Street, S1, 011061 Bucharest, Romania
E-mail: [email protected]; [email protected]. Tel.: +4021 4023988; +44 20 7594 1341. Fax: +4021 3154193; +44 20 7594 5700.
Abstract
Vapor–liquid (VLE) and vapor–liquid–liquid equilibria (VLLE) data for the carbon dioxide + pentan-1-ol (n-pentanol) system at (293.15, 303.15, 316.65, and 333.15) K up to 10.67 MPa are reported. The experimental method used in this work was a static–analytical method with liquid and vapor phase sampling. The new experimental results are discussed and compared with available literature data. Measured data and literature data for the carbon dioxide + n-pentanol system were modeled with the Soave–Redlich–Kwong (SRK) and Peng–Robinson (PR) equation of state (EoS) using classical van der Waals (two-parameter conventional mixing rule, 2PCMR) mixing rules. A single set of interaction parameters was used to predict the complex phase behavior of the binary mixture carbon dioxide + n-pentanol. Both models predict correctly the phase behavior and a good account of the majority of the data available in the literature.
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