Excess Molar Volumes and Viscosities for 1,1,1-Trichloroethane with Alcohols at 298.15 K

Abstract
Excess molar volumes (VE ), excess viscosities (η E ) and excess energies of activation for viscous flow (δG E ) have been obtained for the 1,1,1-trichloroethane + alcohols systems at 298.15 K, over the whole concentration range. The Prigogine-Flory-Patterson model of solution thermodynamics has been used to predict the excess molar volumes. McAllister, Teja and Rice and Schrodt and Akel models have been used to predict viscosity coefficients and these were compared with experimental data, for the mixtures.

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