Double azeotropy in the benzene + hexafluorobenzene system

Antonio Aucejo; Juan B. Montón; Rosa Muñoz; Jaime Wisniak

doi:10.1021/je9501346

Double azeotropy in the benzene + hexafluorobenzene system

Antonio Aucejo
, Juan B. Montón
, Rosa Muñoz
, Jaime Wisniak

Department of Chemical Engineering

Research output: Contribution to journal › Article › peer-review

32 Scopus citations

Abstract

Vapor-liquid equilibrium was measured for the benzene (1) + haxaflurobenzene (2) system at 16 and 120 kPa. The system forms two azeotropes although its behavior is close to ideal. The conpositions of the two azeotropes approach one another as the operating pressure is increased. The equilibrium data are thermodynamically consistent according to the point-to-point test of Fredenslund.

Original language	English
Pages (from-to)	21-24
Number of pages	4
Journal	Journal of Chemical and Engineering Data
Volume	41
Issue number	1
DOIs	https://doi.org/10.1021/je9501346
State	Published - 1 Jan 1996

ASJC Scopus subject areas

General Chemistry
General Chemical Engineering

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10.1021/je9501346

Cite this

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title = "Double azeotropy in the benzene + hexafluorobenzene system",

abstract = "Vapor-liquid equilibrium was measured for the benzene (1) + haxaflurobenzene (2) system at 16 and 120 kPa. The system forms two azeotropes although its behavior is close to ideal. The conpositions of the two azeotropes approach one another as the operating pressure is increased. The equilibrium data are thermodynamically consistent according to the point-to-point test of Fredenslund.",

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AU - Aucejo, Antonio

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Y1 - 1996/1/1

N2 - Vapor-liquid equilibrium was measured for the benzene (1) + haxaflurobenzene (2) system at 16 and 120 kPa. The system forms two azeotropes although its behavior is close to ideal. The conpositions of the two azeotropes approach one another as the operating pressure is increased. The equilibrium data are thermodynamically consistent according to the point-to-point test of Fredenslund.

AB - Vapor-liquid equilibrium was measured for the benzene (1) + haxaflurobenzene (2) system at 16 and 120 kPa. The system forms two azeotropes although its behavior is close to ideal. The conpositions of the two azeotropes approach one another as the operating pressure is increased. The equilibrium data are thermodynamically consistent according to the point-to-point test of Fredenslund.

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DO - 10.1021/je9501346

M3 - Article

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Double azeotropy in the benzene + hexafluorobenzene system

Abstract

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