Abstract

The vapour—liquid equilibria (VLE) for the binary systems formed by 1-chloropropane with benzene and cyclohexane at 308.15 K and 318.15 K, and for systems formed by 1-chlorobutane with the same hydrocarbons at 308.22 K, 328.27 K and 348.31 K have been determined by a total pressure ebulliometric method. The accuracy of these results was proved by comparing the heat of mixing data calculated from these VLE results with those obtained by direct measurements (Amaya, 1961; Grolier et al., 1973). The experimental data and the results of correlation by means of the Redlich—Kister equation are given. The systems with benzene were found to be nearly ideal, while those with cyclohexane exhibit positive deviations ( G E = 220–260 J mole −1 for an equimolar mixture). New vapour pressure versus temperature data for 1-chlorobutane are reported.

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