I’m asking the experts here to help find a binary interaction parameter
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This post was last edited by luoxy0922 on 2015-7-8 at 18:52. Guaiacol C7H8O2 CAS: 90-05-1; Phenol C6H6O CAS: 108-95-2. The version 7.3 I’m using doesn’t have L, and it’s needed for a design calculation
You don’t mention any physical methods at all – how can one conduct the investigation?
I checked and found no literature reports on the gas-liquid equilibrium data for these two substances; I suggest you conduct experiments or use Unifac for estimation
This parameter is not available; regression or estimation is the only option
May I ask the experts, how can one return to or estimate it? Are there specific steps?
Take a look at the property estimation in the Aspen tutorials; it’s very simple~~