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    Apparent molar volume and apparent molar isentropic compressibility for the binary systems {methyltrioctylammoniumbis(trifluoromethylsulfonyl)imide + ethyl acetate or ethanol} at different temperatures under atmospheric pressure
    (Elsevier, 2013-05-20) Bahadur, Indra; Deenadayalu, Nirmala
    The density (d) and speed of sound (u) for the binary systems were measured at 298.15, 303.15, 308.15, and 313.15 K under atmospheric pressure. The binary systems contained the ionic liquid (IL): methyltrioctylammoniumbis(trifluoromethylsulfonyl)imide ([MOA]+[Tf2N]−). The binary systems were ([MOA]+[Tf2N]− + ethyl acetate or ethanol). The apparent molar volume, Vφ, and the apparent molar isentropic compressibility, kφ, have been evaluated from the experimental density and speed of sound data, respectively. A Redlich–Mayer equation was fitted to the apparent molar volume and apparent molar isentropic compressibility data. The partial molar volume, View the MathML source, and partial molar isentropic compressibility, View the MathML source, of the binary mixtures have also been calculated at each temperature. The partial molar volume indicates that the intermolecular interactions for (IL + ethanol) are stronger than for (IL + ethyl acetate) at all temperatures and View the MathML source for both systems increases with an increase in temperature. The values of the infinite dilution apparent molar expansibility, View the MathML source, decreases with an increase in temperature. The isentropic compressibilities, ks, increases with an increase in temperature for both binary systems. Positive View the MathML source, for both binary systems can be attributed to the predominance of solvent intrinsic compressibility over the solute intrinsic effect.
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    Density, speed of sound, and refractive index measurements for the binary systems (butanoic acid + propanoic acid, or 2-methyl-propanoic acid) at T = (293.15 to 313.15) K
    (Elsevier, 2012-09-17) Bahadur, Indra; Deenadayalu, Nirmala; Naidoo, Paramespri; Ramjugernath, Deresh
    Density, speed of sound, and refractive index for the binary systems (butanoic acid + propanoic acid, or 2-methyl-propanoic acid) were measured over the whole composition range and at T = (293.15, 298.15, 303.15, 308.15, and 313.15) K. The excess molar volumes, isentropic compressibilities, excess isentropic compressibilities, molar refractions, and deviation in refractive indices were also calculated by using the experimental densities, speed of sound, and refractive indices data, respectively. The Redlich–Kister smoothing polynomial equation was used to fit the excess molar volume, excess isentro- pic compressibility and deviation in refractive index data. The thermodynamic properties have been discussed in terms of intermolecular interactions between the components of the mixtures.
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    Excess molar volumes and partial molar volumes for (propionitrile + an alkanol) at T = 298.15 K and p = 0.1 MPa
    (Elsevier, 2006) Deenadayalu, Nirmala; Bhujrajh, P.
    The excess molar volumes and the partial molar volumes for (propionitrile + an alkanol) at T = 298.15 K and at atmospheric pressure are reported. The hydrogen bonding between the OH NC groups are discussed in terms of the chain length of the alkanol. The alkanols studied are (methanol, ethanol, 1-propanol, 2-propanol, 1-butanol, and 1-pentanol). The excess molar volume data was fitted to the Redlich–Kister equation The partial molar volumes were calculated from the Redlich–Kister coefficients.
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    Ternary excess molar volumes of {methyltrioctylammonium bis(trifluoromethylsulfonyl)imide + ethanol + methyl acetate, or ethyl acetate} systems at T = (298.15, 303.15, and 313.15) K
    (Elsevier, 2010-01-28) Gwala, Nobuhle V.; Deenadayalu, Nirmala; Tumba, Kaniki; Ramjugernath, Deresh
    The activity coefficient at infinite dilution for 30 solutes: alkanes, alkenes, cycloalkanes, alkynes, ketones, alcohols, and aromatic compounds was determined from gas–liquid chromatography (glc) measurements at three temperatures (303.15, 313.15, and 323.15) K. The ionic liquid: trioctylmethylammonium bis(trifluoromethylsulfonyl)imide, was used as the stationary phase. For each temperature, values were determined using two columns with different mass percent packing of the ionic liquid. The selectivity value was calculated from the to determine the suitability of the solvent as a potential entrainer for extractive distillation in the separation of an hexane/benzene mixture, indicative of a typical industrial separation problem for benchmarking purposes.
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    Application of the extended real associated solution theory to excess molar enthalpies and excess molar volumes of binary mixtures of (benzene or 1-alkanol + quinoline)
    (Elsevier, 2005-06-01) Deenadayalu, Nirmala; Letcher, Trevor M.
    Excess molar enthalpies and excess molar volumes of binary mixtures of (benzene or methanol or ethanol or 1-propanol or 1- butanol+quinoline) as a function of composition at a pressure of 1 atm and a temperature of 298.15 K have been used to test the Extended Real Solution Theory, ERAS, of nonelectrolyte solutions. The ERAS theory accounts for free volume effects according to the Flory–Patterson theory and for association effects: self and crossassociation between the molecules involved. The ERAS theory results for the binary mixtures (benzene or an alkanol+quinoline) indicates strong hydrogen bonding effects between unlike molecules given by the predicted hydrogen bonding energy between two dissimilar compounds. Comparison is also made between the chemical and physical contribution to the ERAS theory. The Extended Real Associated Solution theory describes the published Vm E data better than the published Hm E data.
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    Solid–liquid equilibria measurements for binary systems comprising (butyric acid + propionic or pentanoic acid) and (heptanoic acid + propionic or butyric or pentanoic or hexanoic acid)
    (Elsevier, 2013-02) Ramjugernath, Deresh; Deenadayalu, Nirmala; Naidoo, Paramespri; Ngema, Peterson Thokozani; Reddy, Prashant; Bahadur, Indra; Tadie, Margreth
    Solid–liquid equilibria (SLE) measurements have been undertaken for carboxylic acid systems comprising (butyric acid + propionic or pentanoic acid) and (heptanoic acid + propionic or butyric or pentanoic or hexanoic acid) via a synthetic method using two complementary pieces of equipment. The measurements have been obtained at atmospheric pressure and over the temperature range of (225.6 to 270.7) K. All the acid mixtures exhibit a eutectic point in their respective phase diagrams, which have been determined experimentally. The estimated maximum uncertainties in the reported temperatures and compositions are ±1 K and ±0.0006 mole fraction, respectively. The experimental data have been satisfactorily correlated with the Wilson and NRTL activity coefficient models.
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    Densities, speeds of sound, and refractive indices for binary mixtures of 1-butyl-3-methylimidazolium methyl sulphate ionic liquid with alcohols at T = (298.15, 303.15, 308.15, and 313.15) K
    (Elsevier, 2012-09-24) Singh, Sangeeta; Aznar, Martin; Deenadayalu, Nirmala
    Experimental densities, speeds of sound, and refractive indices of the binary mixtures {1-butyl-3-methylimidazolium methylsulphate ([BMIM]+[MeSO4]−) + methanol, or 1-propanol, or 2-propanol, or 1-butanol} were measured over the whole range of composition at T = (298.15, 303.15, 308.15, and 313.15) K. From the experimental data, excess molar volumes, excess isentropic compressibilities, deviation in refractive indices and molar refractions were calculated. The excess molar volumes, change in isentropic compressibilities, and deviation in refractive indices were fitted by the Redlich–Kister smoothing polynomial. The Lorentz–Lorenz equation was applied to correlate the volumetric properties and predict the density or the refractive index of the binary mixtures. Results for these quantities have been discussed in terms of intermolecular interactions between the components of the mixtures. For all the systems studied, the excess molar volume and excess isentropic compressibility are negative, while the change in refractive index on mixing is always positive over the entire composition range and at all temperatures.