High-pressure vapor-liquid equilibria of methanol plus propylene: Experimental and modeling with SAFT

被引:7
作者
Banaei, M. [1 ]
Florusse, L. J. [2 ]
Raeissi, S. [1 ]
Peters, C. J. [3 ,4 ,5 ]
机构
[1] Shiraz Univ, Sch Chem & Petr Engn, Shiraz 71345, Iran
[2] Delft Univ Technol, Fac Sci & Technol, Dept Chem Technol, NL-2628 BL Delft, Netherlands
[3] Delft Univ Technol, Fac Mech Maritime & Mat Engn, Dept Proc & Energy, Lab Proc Equipment, NL-2628 CA Delft, Netherlands
[4] Petr Inst, Dept Chem Engn, Abu Dhabi, U Arab Emirates
[5] Eindhoven Univ Technol, Dept Chem Engn & Chem, Separat Technol Grp, NL-5600 MB Eindhoven, Netherlands
关键词
Phase behavior; Methanol; Methyl alcohol; Propylene; Propene; Statistical associating fluid theory equation of state; EQUATION-OF-STATE; PHASE-EQUILIBRIA; 2-METHYL-2-PROPANOL SYSTEMS; CARBON-DIOXIDE; 364.5; K; ASSOCIATING MOLECULES; FLUID MIXTURES; 2-PROPANOL; 2-BUTANOL; ETHANOL;
D O I
10.1016/j.supflu.2011.12.013
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 high-pressure vapor-liquid equilibria of methanol + propylene was measured experimentally within a temperature and pressure range of 293-373 K and 0.17-3.7 MPa, respectively, using a synthetic method. The system showed a highly non-ideal behavior with positive deviation from Raoult's law. The phase behavior was also modeled by the statistical associating fluid theory (SAFT) and the Soave-Redlich-Kwong (SRK) equations of state. The statistical associating fluid theory correlated the phase behavior of the binary system much better than the Soave-Redlich-Kwong model, especially at higher pressures. For example, the average absolute deviation percent (AAD%) at T=370 K was 1.11% for the SAFT model with k(12) = 0.02088 and 6.75% for the SRK model with k(12) = 0.08035. (C) 2012 Elsevier B.V. All rights reserved.
引用
收藏
页码:25 / 30
页数:6
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