Use the UNIFAC model to predict the VLE behavior of the n-pentane(1) + acetone(2) system at 1
Question:
Use the UNIFAC model to predict the VLE behavior of the n-pentane(1) + acetone(2) system at 1 bar and compare to the experimental data in problem 11.11.
Data from problem 11.11:
Fit the Margules two-parameter equation to the n-pentane(1) + acetone(2) system P-x-y data below at 1 bar (Lo et al. 1962. J. Chem. Eng. Data 7:32) by fitting to x1 = 0.503. Plot the resultant fit together with the original data for both phases.
Compare the data with the predictions of the MAB model.
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Related Book For
Introductory Chemical Engineering Thermodynamics
ISBN: 9780136068549
2nd Edition
Authors: J. Elliott, Carl Lira
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