Vapor−Liquid Equilibria and Excess Enthalpies for Binary Mixtures of Acrylonitrile with Hexane, Cyclohexane, Benzene, Toluene, 2-Butanone, and Acetonitrile

1996 ◽  
Vol 41 (5) ◽  
pp. 1155-1159 ◽  
Author(s):  
André B. de Haan ◽  
Rainer Bölts ◽  
Jürgen Gmehling



1986 ◽  
Vol 31 (3) ◽  
pp. 299-311 ◽  
Author(s):  
Choon-Ho Kim ◽  
P. Vimalchand ◽  
Marc D. Donohue


1999 ◽  
Vol 44 (2) ◽  
pp. 303-308 ◽  
Author(s):  
Bernd Nienhaus ◽  
Roland Wittig ◽  
Rainer Bölts ◽  
André B. de Haan ◽  
Simon H. Niemann ◽  
...  


2009 ◽  
Vol 280 (1-2) ◽  
pp. 42-48 ◽  
Author(s):  
Kun-Jung Lee ◽  
Wei-Kuan Chen ◽  
Liang-Sun Lee ◽  
Chieh-Ming J. Chang ◽  
Jing-Wei Ko


2003 ◽  
Vol 81 (12) ◽  
pp. 1451-1461 ◽  
Author(s):  
J A González ◽  
U Domanska ◽  
J Lachwa

Binary mixtures of 1-methyl pyrrolidin-2-one (NMP) with alkanes, benzene, toluene, 1-alkanol, or 1-alkyne have been investigated in the framework of the DISQUAC model. The reported interaction parameters change regularly with the molecular structure of the mixture components. The model consistently describes a set of thermodynamic properties, including liquid–liquid equilibria, vapor–liquid equilibria, solid–liquid equilibria, and molar excess enthalpies. A brief comparison of the DISQUAC results and those obtained from the UNIFAC and ERAS models is presented. The experimental excess enthalpies are better represented by DISQUAC than by UNIFAC because this quantity strongly depends on molecular structure. For NMP + alkane mixtures, the liquid–liquid equilibria data are also better represented by DISQUAC, while UNIFAC more accurately describes the vapor–liquid equilibria measurements at temperatures close to the critical point. This result suggests that a mean field theory is not able to represent simultaneously, with the same set of interaction parameters, liquid–liquid and vapor–liquid equilibria at the mentioned temperatures. ERAS fails when treating mixtures with 1-alkanols. This has been attributed to the strong dipole–dipole interactions between NMP molecules, characteristic of the investigated systems. Mixture structure is briefly studied in terms of the concentration–concentration structure factor.Key words: thermodynamics, NMP, organic solvent, self-association, dipole–dipole interactions.



2011 ◽  
Vol 300 (1-2) ◽  
pp. 135-144 ◽  
Author(s):  
Latifa Negadi ◽  
Ahmed Ait Kaci ◽  
Amina Negadi ◽  
Jacques Jose


1998 ◽  
Vol 43 (6) ◽  
pp. 941-948 ◽  
Author(s):  
Bernd Nienhaus ◽  
Uwe Limbeck ◽  
Rainer Bölts ◽  
André B. de Haan ◽  
Simon H. Niemann ◽  
...  




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