Polyazeotropic Behavior in the Binary System 1,1,1,2,3,4,4,5,5,5-Decafluoropentane + Oxolane-Reference-Cited by-同舟云学术

Polyazeotropic Behavior in the Binary System 1,1,1,2,3,4,4,5,5,5-Decafluoropentane + Oxolane

Published:2001-10-02 Issue:6 Volume:46 Page:1351-1356
ISSN:0021-9568
Container-title:Journal of Chemical & Engineering Data
language:en
Short-container-title:J. Chem. Eng. Data

Author:

Loras Sonia¹,Aucejo Antonio¹,Montón Juan B.¹,Wisniak Jaime¹,Segura Hugo¹

Affiliation:

1. Departamento de Ingeniería Química, Facultad de Química, Universitat de Valencia, 46100 Burjassot, Valencia, Spain, and Department of Chemical Engineering, Ben-Gurion University of the Negev, Beer-Sheva, Israel 84105, and Department of Chemical Engineering, Universidad de Concepción, Concepción, Chile

Publisher

American Chemical Society (ACS)

Subject

General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/je0100793

Reference29 articles.

1. Total pressure vapor-liquid equilibrium data for binary systems of dichloromethane with benzene, toluene, nitromethane, and chlorobenzene

2. Phase Equilibria and Multiple Azeotropy in the Associating System Methanol + Diethylamine

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