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- W2000448596 abstract "The vapour—liquid equilibrium data were measured for the binary systems 2-propanol—n-hexane at 328.21 K and 1-propanol—2,2,4-trimethylpentane at 328.37 K and 348.52 K by using the recirculation still proposed by Berro et al. (1975). The excess volumes for these systems were measured with an Anton Paar densimeter. The reduction of VLE data and analysis of experimental errors were performed. The NRTL temperature-dependence parameters were estimated. The measured VLE data and the activity coefficients were compared with the values predicted by the chemical-reticular group-contribution method (CRG) (Neau and Péneloux, 1979). For both systems satisfactory agreement was found. This proves that the CRG model can be used to predict the vapour—liquid equilibria of alcohol—alkane systems containing branched components." @default.
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- W2000448596 date "1981-01-01" @default.
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- W2000448596 title "Vapour—liquid equilibrium of the systems 1-propanol—2,2,4-trimethylpentane and 2-propanol-n-hexane" @default.
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- W2000448596 doi "https://doi.org/10.1016/0378-3812(81)87004-5" @default.
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