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Author: search.filters.author.Bahadur, IndraSubject: search.filters.subject.Ionic Liquid

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    Separation of aromatic solvents from oil refinery reformates by a newly designed ionic liquid using gas chromatography with flame ionization detection
    (Wiley Online Library, 2015-02-26) Bahadur, Indra; Singh, Prashanth; Kumar, Sudharsan; Moodley, Kandasamy; Mabaso, Mbongeni Hezekia; Redhi, Gan G.
    The aim of this study was to determine whether the new ionic liquid, N,N-dimethyl-2-oxopyrrolidonium iodide, synthesized in our laboratory is a suitable solvent for the separation of aromatic components benzene, toluene, ethylbenzene, and xylenes from petroleum mixtures (reformates) in liquid–liquid extraction. In pursuance of the above aim, a method to extract all components of a mixture, containing four aromatic components simultaneously, was developed. A new ionic liquid and a previously used liquid were compared for their extraction abilities. These ionic liquids were, respectively, N,N-dimethyl-2-oxopyrrolidinium iodide and 1-ethyl-3-methyl imidazolium ethyl sulfate. The concentrations of each benzene, toluene, ethylbenzene, and xylenes component in the extract and raffinate phases were measured by gas chromatography with flame ionization detection as volume percent to determine the extraction ability of the ionic liquids. The results obtained for both the reformate samples and model mixtures indicated that the new ionic liquid was effective as an extracting solvent for the recovery of aromatic components from reformates. Also the analysis results, using gas chromatography with flame ionization detection, for the reformate samples were as good as the results obtained by a local oil refinery. The extraction results also show that the developed method is very suitable for the separation and analysis of aromatic components in reformates.
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    Influence of the alkyl group on thermophysical properties of carboxylic acids in 1-butyl-3-methylimidazolium thiocyanate ionic liquid at various temperatures
    (Elsevier, 2015) Redhi, Gan G.; Ebenso, Eno E.; Singh, Suren; Bahadur, Indra; Ramjugernath, Deresh
    In the present study, influence of the alkyl group and temperature on the interactions between the carboxylic acid and ionic liquid (IL) mixtures were discussed in term of density and sound velocity measurements. The IL used in this study was 1-butyl-3-methylimidazolium thiocyanate ([BMIM]+[SCN]−). The density (ρ), and sound velocity (u), of the IL, acetic acid, propionic acid, and their corresponding binary systems {[BMIM]+[SCN]− (x1) + acetic or propionic acid (x2)} have been measured at T = (293.15, 298.15, 303.15, 308.15 and 313.15) K and at p = 0.1 MPa. The excess molar volumes, View the MathML sourceVmE, isentropic compressibility, κs, and deviation in isentropic compressibility, Δκs, were calculated using experimental density and sound velocity data, respectively. The Redlich–Kister polynomial equation was used to fit the excess/deviation properties. These results are useful for describing the intermolecular interactions that exist between the IL and carboxylic acid mixtures.
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    Density and speed of sound of 1-ethyl-3-methylimidazolium ethyl sulphate with acetic or propionic acid at different temperatures
    (Elsevier, 2014-11) Singh, Sangeeta; Bahadur, Indra; Redhi, Gan G.; Ramjugernath, Deresh; Ebenso, Eno, E.
    In this work, new density, ρ, and speed of sound, u, were measured for IL, acetic acid, propionic acid, and their binary systems {IL (x1) + acetic or propionic acid (x2)} at 293.15, 298.15, 303.15, 308.15 and 313.15 K under at-mospheric pressure. The IL used in this study was 1-ethyl-3-methylimidazolium ethyl sulphate ([EMIM]+[EtSO4]−). The derived properties such as excess molar volumes, Vm, isentropic compressibility, κs, and deviation in isentropic compressibility, Δκs, were calculated using experimental density and speed of sound data, respectively. Derived properties such as excess molar volumes, Vm, and deviation in isentropic com-pressibility, Δκs, data were fitted to the Redlich–Kister polynomial equation. The measured and calculated data were interpreted on the basis of intermolecular interactions and structural effects between like and unlike mol-ecules upon mixing.