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Simulation Package For Mma Purification
Started by cwk87, Feb 18 2010 10:32 PM
1 reply to this topic
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#1
Posted 18 February 2010 - 10:32 PM
In the MMA production, I'm using UNIQUAC simulation packeage.
I add in hexane to break azeotrope of MMA and separate out MMA by DC.
after that, the remaining component left
1) Hexane
2) Methanol
3) Water
Why UNIQUAC couldn't give the same result as Peng Robinson gave in separating these 3 remaining components using DC?
I add in hexane to break azeotrope of MMA and separate out MMA by DC.
after that, the remaining component left
1) Hexane
2) Methanol
3) Water
Why UNIQUAC couldn't give the same result as Peng Robinson gave in separating these 3 remaining components using DC?
#2
Posted 19 February 2010 - 02:19 PM
Becuase UNIQUAC isn't predictive package. Binary interaction paramaters for UNIQAUC package were obtained by regression from experimental data for binary mixtures.In the MMA production, I'm using UNIQUAC simulation packeage.
I add in hexane to break azeotrope of MMA and separate out MMA by DC.
after that, the remaining component left
1) Hexane
2) Methanol
3) Water
Why UNIQUAC couldn't give the same result as Peng Robinson gave in separating these 3 remaining components using DC?
Edited by milenkom, 19 February 2010 - 02:22 PM.
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