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- W2004993984 abstract "Both the published and our new data on vapour-liquid equilibrium, excess Gibbs energy G E and excess enthalpy H E for the linear ketone-chloroalkane binary mixtures are interpreted in terms of the DISQUAC group contribution model. The components are characterized by three types of contact surfaces: chlorine (Cl), carbonyl (C=O) and alkyl (CH 3 , CH 2 , CH, C). The Cl/alkyl and C=O/alkyl contact parameters are known from the literature. The parameters for C=O/Cl are re-evaluated here using extensive data on linear ketone-chloroalkane mixtures. It was found that the best description of ketone mixtures with 1-chloroalkane, trichloromethane, 1,1,1-trichloroethane, tetrachloromethane and 1,1,2,2-tetrachloroethane is obtained using a dispersive contribution of the C=O/Cl contact only. On the other hand the quasichemical term cannot be neglected for the ketone-α,ω-dichloroalkane systems. The newly evaluated interaction parameters for DISQUAC model enable good prediction of phase equilibrium and thermodynamic properties G E and H E as well as the temperature dependence of G E ." @default.
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- W2004993984 date "2003-01-01" @default.
- W2004993984 modified "2023-09-23" @default.
- W2004993984 title "Disquac Characterization of the Carbonyl-Chlorine Interactions in Binary Mixtures of Linear Ketone with Chloroalkane" @default.
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- W2004993984 doi "https://doi.org/10.1135/cccc20031175" @default.
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