PVTX RELATIONSHIPS AND SOLID-LIQUID EQUILIBRIA FOR THE M-XYLENE-P-XYLENE SYSTEM UNDER HIGH-PRESSURES

被引:18
作者
YOKOYAMA, C
MORIYA, S
TAKAHASHI, S
机构
[1] Chemical Research Institute of Non-Aqueous Solutions, Tohoku University, Sendai
关键词
D O I
10.1016/0378-3812(90)85059-J
中图分类号
O414.1 [热力学];
学科分类号
摘要
PVTx relationships of the m-xylene-p-xylene system have been measured with a glass piezometer at 283.15 and 298.15 K and pressures up to 200 MPa, or up to the point of solidification of m-xylene where this occurred at a lower pressure. Freezing pressures of m-xylene were observed as a discontinuity in the volume at increasing pressure. Approximate solid-liquid equilibria under high pressures were obtained from the freezing pressure measurement. The Carnahan-Starling-van der Waals (CS-vdW) equation of state was used to correlate the PVTx data. The solid-liquid equilibria under high pressures were calculated with the CS-vdW equation of state for the liquid phase and a simple equation of state for the solid phase. In order to test the validity of the calculation method, the solid-liquid equilibrium relationships of the benzene-cyclohexane system were also calculated. It was found that the solid molar volume should be treated as a function of temperature and/or pressure to fit the experimental data. © 1990.
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页码:295 / 308
页数:14
相关论文
共 19 条
[1]  
[Anonymous], 1969, MOL THERMODYNAMICS F
[2]  
[Anonymous], 1987, PROPERTIES GASES LIQ
[4]  
BERELVE SW, 1972, AICHE J, V18, P1239
[5]   INTERMOLECULAR REPULSIONS AND EQUATION OF STATE FOR FLUIDS [J].
CARNAHAN, NF ;
STARLING, KE .
AICHE JOURNAL, 1972, 18 (06) :1184-&
[7]   THERMODYNAMICS OF MIXTURES OF 2,3-DIMETHYLBUTANE + CYCLOALKANES - COMPARISON WITH THEORY [J].
EWING, MB ;
MARSH, KN .
JOURNAL OF CHEMICAL THERMODYNAMICS, 1977, 9 (04) :357-370
[8]   LIQUID DENSITIES FROM 293 TO 490 K OF 9 AROMATIC-HYDROCARBONS [J].
HALES, JL ;
TOWNSEND, R .
JOURNAL OF CHEMICAL THERMODYNAMICS, 1972, 4 (05) :763-&
[9]  
HANKINSON RW, 1979, HYDROCARB PROCESS, V58, P277
[10]  
KASHIWAGI H, 1979, REV PHYS CHEM JPN, V49, P70