Browsing by Author "Stokes, Robin H."
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Item Interpretation of the Thermodynamic, Spectroscopic and Dielectric Properties of Solutions of Ethanol in Cyclohexane in Terms of Association(Journal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1977, 73 (07), 1977) Stokes, Robin H.A model is proposed to explain the thermodynamic, spectroscopic and dielectric properties of dilute solutions of ethanol in cyclohexane in terms of association into both open-chain and cyclic hydrogen bonded groups, with allowance for a Van der Waals interaction term. It proves necessary to specify: two standard enthalpies for formation of the H-bonds, h2=–21.2 kJ mol–1 for the dimer and h=–23.5 kJ mol–1 for all larger groups; three standard entropies of stepwise formation (for the dimer, trimer and all higher open-chain forms); and a standard entropy of formation from open-chain to cyclic groups, which are assumed to be present to a significant extent only for groups of more than four molecules. This model gives a quantitative reproduction of the activity coefficients, enthalpies of mixing and i.r. spectroscopic behaviour, and accounts for the initial decrease in the apparent dipole moment.Item Thermodynamic Functions for the System Ethanol-F Cyclohexane from Vapour Pressures and Enthalpies of Mixing(Journal of the Chemical Society : Faraday Transaction - I. The Chemical Society, London. 1977, 73 (09), 1977) Stokes, Robin H.; Adamson, MarionActivity coefficients for the system ethanol + cyclohexane at 45°C are obtained from vapour pressure measurements using a stepwise dilution apparatus. Enthalpies of mixing for the range xA= 0.1 to 0.99 (xa= mole fraction of ethanol) supplementing those reported previously for the range up to xA= 0.16, are obtained at seven temperatures by isothermal dilution calorimetry. Conversion of the activity coefficients to 6.7°C shows that the activity data obtained previously from freezing-point measurements were in error, owing to suspected solid solution formation.