Physicochemical properties of (1-butyl-1-methylpyrrolydinium dicyanamide + γ-butyrolactone) binary mixtures
- 1. Faculty of Science, Department of Chemistry, Biochemistry and Environmental Protection, University of Novi Sad, Trg Dositeja Obradovića 3, 21000 Novi Sad (Serbia)
- 2. Faculty of Chemistry and Chemical Technology, University of Ljubljana, Večna pot 113, 1000 Ljubljana (Slovenia)
Description
Highlights: • Densities of [bmpyrr][DCA] mixtures with γ-butyrolactone were measured. • Excess properties were calculated. • Nature of interactions between IL and GBL were discussed. • Electrical conductivity and viscosity were measured. - Abstract: Experimental densities, electrical conductivities and dynamic viscosities of the pure 1-butyl-1-methylpyrrolydinium dicyanamide ionic liquid, [bmpyrr][DCA], and its binary liquid mixtures with γ-butyrolactone (GBL) were measured at temperatures from (273.15 to 323.15) K and at pressure of 0.1 MPa over the whole composition range. From the experimental density data the related excess molar volumes were calculated and fitted using Redlich–Kister's polynomial equation. Obtained values are negative in the whole range of ionic liquid mole fraction and at all temperatures. Other volumetric properties, such as isobaric thermal expansion coefficients, partial molar volumes and partial molar volumes at infinite dilution were also calculated, in order to obtain information about the interactions between GBL and the selected ionic liquid. Negative values of these properties for both components indicate stronger interactions between GBL and IL compared to the pure components and better packing due to the differences in size and shape of the studied molecules. From the viscosity results, the Angell strength parameter was calculated and found to be 5.47 indicating that [bmpyrr][DCA] is a "fragile" liquid. All the results are compared with those obtained for binary mixtures of 1-butyl-1-methylpyrrolydinium bis(trifluoromethylsulfonyl)imide, [bmpyrr][NTf2], with GBL.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.jct.2015.08.014Additional details
Identifiers
- DOI
- 10.1016/j.jct.2015.08.014;
- PII
- S0021-9614(15)00296-7;
Publishing Information
- Journal Title
- Journal of Chemical Thermodynamics
- Journal Volume
- 91
- Journal Page Range
- p. 327-335
- ISSN
- 0021-9614
- CODEN
- JCTDAF
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 48000811
- Subject category
- S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
- Descriptors DEI
- BINARY MIXTURES; COMPARATIVE EVALUATIONS; CYANAMIDES; DENSITY; DILUTION; ELECTRIC CONDUCTIVITY; IMIDES; LACTONES; LIQUIDS; MOLECULES; MOLTEN SALTS; PARTIAL MOLAL VOLUME; PYRROLIDINES; THERMAL EXPANSION; VISCOSITY; VOLUMETRIC ANALYSIS
- Descriptors DEC
- AMINES; AZOLES; CARBONIC ACID DERIVATIVES; CHEMICAL ANALYSIS; DISPERSIONS; ELECTRICAL PROPERTIES; ESTERS; EVALUATION; EXPANSION; FLUIDS; HETEROCYCLIC COMPOUNDS; MIXTURES; ORGANIC COMPOUNDS; ORGANIC NITROGEN COMPOUNDS; PHYSICAL PROPERTIES; PYRROLES; QUANTITATIVE CHEMICAL ANALYSIS; SALTS
Optional Information
- Copyright
- Copyright (c) 2015 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.