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Mohammad Almasi

Mohammad Almasi

Academic rank: Associate Professor
ORCID:
Education: PhD.
ScopusId:
HIndex:
Faculty: science
Address: Malayer University, Faculty of Science, Department of Applied Chemistry
Phone: 08132355492

Research

Title
Density and Viscosity for Binary Mixtures of the Ionic Liquid 1-Butyl-3-methylimidazolium Tetrafluoroborate with 2-Propanol, N,N-Dimethylacetamide and N,N-Dimethylformamide at 293.15–323.15 K: Experimental and PC-SAFT Modeling
Type
JournalPaper
Keywords
density, viscosity, ionic liquids
Year
2020
Journal JOURNAL OF SOLUTION CHEMISTRY
DOI
Researchers Mohammad Almasi

Abstract

For three binary mixtures composed of ionic liquid 1-butyl-3-methylimidazolium tetrafluoroborate ([Bmim][BF4]) with 2-propanol, N,N‑dimethylacetamide (DMA) and N,N‑dimethylformamide (DMF), the values of the experimental density and viscosity over the whole composition range for T = (293.15 to 323.15 K) are reported. Excess molar volume VEm, partial molar volume Vi¯¯¯¯¯, and the deviation in viscosity Δη are calculated and explained in order to clarify the intermolecular interactions among the species in the mixtures. For all of the binary mixtures, the negative values of VEm and Δη were fitted with the Redlich–Kister polynomial function. An increase in temperature decreases the values of VEm and increases the values of Δη. The results have been discussed regarding binary interaction forces and the formation of a complex between dissimilar molecules. For the correlation and prediction of the binary system densities, perturbed chain statistical associating fluid theory (PC-SAFT) was used. The results obtained from this theory are consistent with the experimental data.