Phase behavior of the binary system near-critical dimethylether and tripalmitin: measurements and thermodynamic modeling

被引:13
作者
Florusse, LJ
Fornari, T
Bottini, SB
Peters, CJ
机构
[1] Delft Univ Technol, Fac Sci Appl, Lab Appl Thermodynam & Phase Equilibria, NL-2628 BL Delft, Netherlands
[2] Univ Nacl Sur, CONICET, PLAPIQUI, Planta Piloto Ingn Quim, RA-8000 Bahia Blanca, Argentina
关键词
phase equilibria; vapor-liquid; liquid-liquid; solid-liquid; liquid-liquid-vapor; dimethylether; tripalmitin; equation of state; group contribution;
D O I
10.1016/S0896-8446(01)00104-8
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
This contribution reports new experimental data on the phase behavior of the binary system dimethylether (DME) + tripaimitin (PPP). The experimental work covers a temperature region between 275 and 450 K and pressures up to 12 MPa were applied. Near the critical point of pure DME a three-phase region liquid-liquid-vapor (l(1),l(2)g) was established. Although only an upper critical endpoint of this three-phase equilibrium could be determined experimentally, it is most likely that the system DME + PPP belongs to type-V fluid phase behavior in the classification of Van Konynenburg and Scott. Besides the fluid phase behavior of the system, also phase equilibria in the presence of solid PPP were measured. From earlier work it became apparent that a Group Contribution Equation of State is capable to model the vapor-liquid and liquid-liquid equilibria in related systems. Therefore, this equation also was chosen to model the fluid phase behavior of the system DME + PPR. (C) 2002 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:1 / 13
页数:13
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