Vapor-Liquid Equilibrium in the Systems Propyl Bromide-Acetic Acid, Propyl Bromide-Propionic Acid, and Propyl Bromide-Acetic Acid-Propionic Acid

Jaime Wisniak; Abraham Tamir

doi:10.1021/je00030a019

Vapor-Liquid Equilibrium in the Systems Propyl Bromide-Acetic Acid, Propyl Bromide-Propionic Acid, and Propyl Bromide-Acetic Acid-Propionic Acid

Jaime Wisniak, Abraham Tamir

Department of Chemical Engineering

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

1 Scopus citations

Abstract

The vapor-liquid equilibria for the title systems were determined at 760 mmHg. Activity coefficients were calculated by assuming association in the vapor phase. Boiling points of the systems were correlated by empirical expressions; none of the systems studied exhibited azeotropic behavior. Tentative UNIFAC Interaction parameters are reported for the pairs COOH, Br and Br, COOH.

Original language	English
Pages (from-to)	430-435
Number of pages	6
Journal	Journal of Chemical and Engineering Data
Volume	27
Issue number	4
DOIs	https://doi.org/10.1021/je00030a019
State	Published - 1 Jan 1982

ASJC Scopus subject areas

General Chemistry
General Chemical Engineering

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10.1021/je00030a019

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title = "Vapor-Liquid Equilibrium in the Systems Propyl Bromide-Acetic Acid, Propyl Bromide-Propionic Acid, and Propyl Bromide-Acetic Acid-Propionic Acid",

abstract = "The vapor-liquid equilibria for the title systems were determined at 760 mmHg. Activity coefficients were calculated by assuming association in the vapor phase. Boiling points of the systems were correlated by empirical expressions; none of the systems studied exhibited azeotropic behavior. Tentative UNIFAC Interaction parameters are reported for the pairs COOH, Br and Br, COOH.",

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AU - Tamir, Abraham

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Y1 - 1982/1/1

N2 - The vapor-liquid equilibria for the title systems were determined at 760 mmHg. Activity coefficients were calculated by assuming association in the vapor phase. Boiling points of the systems were correlated by empirical expressions; none of the systems studied exhibited azeotropic behavior. Tentative UNIFAC Interaction parameters are reported for the pairs COOH, Br and Br, COOH.

AB - The vapor-liquid equilibria for the title systems were determined at 760 mmHg. Activity coefficients were calculated by assuming association in the vapor phase. Boiling points of the systems were correlated by empirical expressions; none of the systems studied exhibited azeotropic behavior. Tentative UNIFAC Interaction parameters are reported for the pairs COOH, Br and Br, COOH.

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Vapor-Liquid Equilibrium in the Systems Propyl Bromide-Acetic Acid, Propyl Bromide-Propionic Acid, and Propyl Bromide-Acetic Acid-Propionic Acid

Abstract

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