Please use this identifier to cite or link to this item:
標題: Isothermal vapor-liquid equilibria for binary mixtures of hexane, heptane, octane, nonane and cyclohexane at 333.15 K, 343.15 K and 353.15 K
作者: Lee, K.J.
Chen, W.K.
Ko, J.W.
Lee, L.S.
Chang, C.M.J.
關鍵字: Vapor-liquid equilibrium;Hexane;Heptane;Octane;Nonane;Cyclohexane;Density;Excess Gibbs energy;excess gibbs energy;systems;expression;equation;model;nrtl;co2
Project: Journal of the Taiwan Institute of Chemical Engineers
期刊/報告no:: Journal of the Taiwan Institute of Chemical Engineers, Volume 40, Issue 5, Page(s) 573-579.
Isothermal vapor-liquid equilibria at 333.15 K, 343.15 K and 353.15 K far four binary mixtures of hexane + heptane, heptane + octane, cyclohexane + octane and cyclohexane + nonane have been obtained at pressures ranged from 0 to 101.3 kPa. The NRTL, UNIQUAC and Wilson activity coefficient models have been employed to correlate experimental pressures and liquid mole fractions. The non-ideal behavior of the vapor phase has been considered by using the Soave-Redlich-Kwong equation of state in calculating the vapor mole fraction. Liquid and vapor densities were also measured by using two vibrating tube densitometers. Phase behaviors of the P-x-y diagrams indicate that three mixtures of hexane + heptane, heptane + octane, cyclohexane + octane were close to the ideal solution. However, the cyclohexane + nonane mixture presents a large positive deviation from the ideal solution. Only the cyclohexane + octane mixture is negative in the excess Gibbs energy indicates that it is an exothermic system. (C) 2009 Taiwan Institute of Chemical Engineers. Published by Elsevier B.V. All rights reserved.
ISSN: 1876-1070
DOI: 10.1016/j.jtice.2009.03.002
Appears in Collections:化學工程學系所

Show full item record

Google ScholarTM




Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.