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Group Contributions for the Hsu et al. Method

Estimation of liquid mixture viscosity without any mixture data is difficult because the viscosity is strongly affected by large molecular size differences and strong cross interactions between the different types of molecules. Viscosity-composition plots for aqueous mixtures can have maxima or minima, and viscosities for these mixtures are particularly difficult to estimate. The UNIFAC-VISCO method described below can be used to predict liquid viscosity of organic mixtures without any mixture data. It is relatively successful even for large differences in molecular size, but it is currently limited in scope by the small number of group contributions available. [Pg.508]

Input data Molecular structure pure-component molar volumes and viscosities at the mixture temperature. [Pg.508]


See other pages where Group Contributions for the Hsu et al. Method is mentioned: [Pg.536]    [Pg.537]    [Pg.507]    [Pg.508]    [Pg.550]    [Pg.551]    [Pg.507]    [Pg.508]    [Pg.536]    [Pg.537]    [Pg.507]    [Pg.508]    [Pg.550]    [Pg.551]    [Pg.507]    [Pg.508]   


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