Vapor−Liquid Equilibria for Four Binary Systems at 363.15 K:  N-Methylformamide + Hexane, + Benzene, + Chlorobenzene, and + Acetonitrile

In this work experimental VLE data are presented for N-methylformamide + hexane, N-methylformamide + benzene, N-methylformamide + chlorobenzene, and N-methylformamide + acetonitrile at 363.15 K. The data were measured using a computer driven static vapor−liquid equilibrium device. The data were mode...

Full description

Saved in:
Bibliographic Details
Published in:Journal of chemical and engineering data 2003-03, Vol.48 (2), p.341-343
Main Authors: Harris, Roger A, Wittig, Roland, Gmehling, Jürgen, Letcher, Trevor M, Ramjugernath, Demnesh, Raal, J. D
Format: Article
Language:English
Subjects:
Chemistry
Exact sciences and technology
General and physical chemistry
Liquid-vapor equilibria
Phase equilibria
Citations: Items that this one cites
Items that cite this one
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:In this work experimental VLE data are presented for N-methylformamide + hexane, N-methylformamide + benzene, N-methylformamide + chlorobenzene, and N-methylformamide + acetonitrile at 363.15 K. The data were measured using a computer driven static vapor−liquid equilibrium device. The data were modeled with the NRTL excess Gibbs energy (g E) model. Activity coefficients at infinite dilution for the low boiling compound were calculated using a differential pressure method and the NRTL equation.
ISSN:0021-9568
1520-5134
DOI:10.1021/je020130i