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New Method Based on the UNIFAC–VISCO Model for the Estimation of Ionic Liquids Viscosity Using the Experimental Data Recommended by Mathematical Gnostics
Author(s) -
Nan Zhao,
Ryan Oozeerally,
Volkan Degirmenci,
Z. Wagner,
Magdalena Bendová,
Johan Jacquemin
Publication year - 2016
Publication title -
journal of chemical and engineering data
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.719
H-Index - 132
eISSN - 1520-5134
pISSN - 0021-9568
DOI - 10.1021/acs.jced.6b00689
Subject(s) - unifac , viscosity , experimental data , binary number , thermodynamics , data point , ionic liquid , absolute deviation , materials science , mathematics , chemistry , physics , statistics , activity coefficient , organic chemistry , arithmetic , aqueous solution , catalysis
The viscosity of ionic liquids (ILs) has been modeled as a function of temperature and at atmospheric pressure using a new method based on the UNIFAC–VISCO method. This model extends the calculations previously reported by our group (see Zhao et al. J. Chem. Eng. Data 2016, 61, 2160–2169) which used 154 experimental viscosity data points of 25 ionic liquids for regression of a set of binary interaction parameters and ion Vogel–Fulcher–Tammann (VFT) parameters. Discrepancies in the experimental data of the same IL affect the quality of the correlation and thus the development of the predictive method. In this work, mathematical gnostics was used to analyze the experimental data from different sources and recommend one set of reliable data for each IL. These recommended data (totally 819 data points) for 70 ILs were correlated using this model to obtain an extended set of binary interaction parameters and ion VFT parameters, with a regression accuracy of 1.4%. In addition, 966 experimental viscosity data po...

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