How do I use the UNIFAC method (AIChE Journal Volume 21, No. 6) to calculate the activity coefficients for 2-Butanone/n-hexane at 333K and xbutanone=0.05
UNIFAC is a half-emprical system that helps in predicting
non-electrolye activity in
non-ideal mixtures. To evaluate activity co- efficient UNIFAC uses functional groups available to create liquid mixtures.
"\\mu_{mn}=\\dfrac{exp-a_{nm}}{T}"
"=\\dfrac{exp-0.05 } {333}"
"=1"
Activity co- efficient is 1
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