Isobaric Vapor-Liquid Equilibria for Binary Mixtures of Gamma-Valerolactone plus Toluene

被引:8
|
作者
Al-Lami, Munaf [1 ,2 ]
Havasi, David [1 ]
Koczka, Katalin [1 ]
Mika, Laszlo T. [1 ]
机构
[1] Budapest Univ Technol & Econ, Dept Chem & Environm Proc Engn, H-1111 Budapest, Hungary
[2] Basra Univ Oil & Gas, Dept Chem & Petr Refining Engn, Coll Oil & Gas Engn, Basra 61004, Iraq
来源
关键词
THERMODYNAMIC CONSISTENCY; CATALYTIC CONVERSION; REFRACTIVE-INDEXES; BOILING POINTS; N-TETRADECANE; PRESSURES; BENZENE; ENERGY; NAPHTHALENE; EXPRESSION;
D O I
10.1021/acs.jced.0c00791
中图分类号
O414.1 [热力学];
学科分类号
摘要
Because of the outstanding physical and chemical properties of biomass-originated gamma-valerolactone (GVL), it has been characterized as a promising alternative platform molecule, which can be utilized as an oxygenate in fuels and green solvents. Herein, the isobaric vapor-liquid equilibrium (VLE) of GVL and toluene, which was selected as a representative of aromatic hydrocarbons, was investigated at p = 101.3 and 50.7 kPa. The experimental data were correlated with Wilson, NRTL, and UNIQUAC activity coefficient models. The temperature-dependent vapor pressure of toluene was additionally determined and correlated with the three-parameter Antoine and Clark-Glew equations. All the applied models were found suitable for representing the VLE data. It was found that the toluene (1)-GVL (2) mixture shows a positive deviation from Raoult's ideality as well as from the UNIFAC prediction at both pressures.
引用
收藏
页码:568 / 574
页数:7
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