Sökning: onr:"swepub:oai:DiVA.org:ltu-81886" >
How Different Elect...
How Different Electrolytes Can Influence the Aqueous Solution Behavior of 1-Ethyl-3-Methylimidazolium Chloride : A Volumetric, Viscometric, and Infrared Spectroscopy Approach
-
- Sarmad, Shokat (författare)
- Umeå universitet,Kemiska institutionen,Technical Chemistry, Department of Chemistry, Chemical-Biological Centre, Umeå University, Umeå, Sweden
-
- Taghi Zafarani-Moattar, Mohammed (författare)
- Physical Chemistry Department, University of Tabriz, Tabriz, Iran
-
- Nikjoo, Dariush, 1977- (författare)
- Luleå tekniska universitet,Materialvetenskap
-
visa fler...
-
- Mikkola, Jyri-Pekka (författare)
- Umeå universitet,Kemiska institutionen,Industrial Chemistry & Reaction Engineering, John Gadolin Process Chemistry Centre, Åbo Akademi University, Turku, Finland
-
visa färre...
-
(creator_code:org_t)
- 2020-11-12
- 2020
- Engelska.
-
Ingår i: Frontiers in Chemistry. - : Frontiers Media S.A.. - 2296-2646. ; 8
- Relaterad länk:
-
https://www.frontier...
-
visa fler...
-
https://doi.org/10.3...
-
https://umu.diva-por... (primary) (Raw object)
-
https://urn.kb.se/re...
-
https://doi.org/10.3...
-
https://urn.kb.se/re...
-
visa färre...
Abstract
Ämnesord
Stäng
- The density, sound velocity, and viscosity of 1-ethyl-3-methylimidazolium chloride [C2mim]Cl in pure water and aqueous solutions of some electrolytes such as potassium chloride, potassium carbonate, and potassium phosphate (weight fraction of salt fixed at ws = 0. 11) have been measured over a wide range of temperatures from 298.15 to 318.15 K. The obtained experimental data have been used to compute various volumetric, compressibility, and viscometric parameters, e.g., apparent molar properties, limiting apparent molar and transfer properties. The co-sphere overlap model was employed to describe the dominant intermolecular interactions in the ternary solutions. Additionally, the structure making/breaking nature of the [C2mim]Cl in the ternary solutions has been discussed in terms of Hepler's constant and the temperature derivative of viscosity B-coefficient (dB/dT). The activation free energy of solvent and solute, activation enthalpy, and activation entropy have been calculated by the application of transition state theory. The calculated parameters have been interpreted in the sense of solvent–solute and solute–solute interactions. The Fourier transform infrared (FTIR) studies also have been done for the studied systems. Volumetric, acoustic, viscometric, and spectroscopic studies can render some evidence and help to understand the aqueous solution behavior of ionic liquids.
Ämnesord
- TEKNIK OCH TEKNOLOGIER -- Materialteknik -- Annan materialteknik (hsv//swe)
- ENGINEERING AND TECHNOLOGY -- Materials Engineering -- Other Materials Engineering (hsv//eng)
- NATURVETENSKAP -- Kemi -- Fysikalisk kemi (hsv//swe)
- NATURAL SCIENCES -- Chemical Sciences -- Physical Chemistry (hsv//eng)
Nyckelord
- ionic liquids
- 1-ethyl-3-methyl-imidazolium chloride
- apparent molar volume
- apparent isentropic compressibility
- viscosity B-coefficient
- Engineering Materials
- Materialteknik
Publikations- och innehållstyp
- ref (ämneskategori)
- art (ämneskategori)
Hitta via bibliotek
Till lärosätets databas