Volumetric properties, viscosity and refractive index of the protic ionic liquid, pyrrolidinium octanoate, in molecular solvents
| Autor: | Johan Jacquemin, Mérièm Anouti, Daniel Lemordant, Annie Vigeant, Catherine Brigouleix |
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| Rok vydání: | 2010 |
| Předmět: |
Analytical chemistry
Mole fraction Atomic and Molecular Physics and Optics Gibbs free energy chemistry.chemical_compound Viscosity symbols.namesake Molar volume Materials Science(all) chemistry Ionic liquid symbols Organic chemistry General Materials Science Methanol Physics::Chemical Physics Physical and Theoretical Chemistry Acetonitrile Protic solvent |
| Zdroj: | Anouti, M, Vigeant, A, Jacquemin, J, Brigouleix, C & Lemordant, D 2010, ' Volumetric properties, viscosity and refractive index of the protic ionic liquid, pyrrolidinium octanoate, in molecular solvents ' The Journal of Chemical Thermodynamics, vol. 42, no. 7, pp. 834-845 . DOI: 10.1016/j.jct.2010.01.013 |
| ISSN: | 0021-9614 |
| Popis: | Densities ([rho]) and viscosities ([eta]) of binary mixtures containing the Protic Ionic Liquid (PIL), pyrrolidinium octanoate with five molecular solvents: water, methanol, ethanol, n-butanol, and acetonitrile are determined at the atmospheric pressure as a function of the temperature and within the whole composition range. The refractive index of all mixtures (nD) is measured at 298.15†K. The excess molar volumes VE and deviation from additivity rules of viscosities [eta]E and refractive index [Delta][phi]n, of pyrrolidinium octanoate solutions were then deduced from the experimental results as well as apparent molar volumes V[phi]i, partial molar volumes and thermal expansion coefficients [alpha]p. The excess molar volumes VE are negative over the entire mole fraction range for mixture with water, acetonitrile, and methanol indicating strong hydrogen-bonding interaction for the entire mole fraction. In the case of longest carbon chain alcohols (such as ethanol and n-butanol)†+†pyrrolidinium octanoate solutions, the VE variation as a function of the composition describes an S shape. The deviation from additivity rules of viscosities is negative over the entire composition range for the acetonitrile, methanol, ethanol, and butanol, and becomes less negative with increasing temperature. Whereas, [eta]E of the {[Pyrr][C7CO2]†+†water} binary mixtures is positive in the whole mole fraction range and decreases with increasing temperature. the excess Gibbs free energies of activation of viscous flow ([Delta]G*E) for these systems were calculated. The deviation from additivity rules of refractive index [Delta][phi]n are positive over the whole composition range and approach a maximum of 0.25 in PIL mole fraction for all systems. The magnitude of deviation for [Delta][phi]n describes the following order: water†>†methanol†>†acetonitrile†>†ethanol. Results have been discussed in terms of molecular interactions and molecular structures in these binary mixtures. |
| Databáze: | OpenAIRE |
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