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Aspen Pc-Saft Parameter Regression

Aspen Pc-Saft Parameter Regression

(OP)
Dear all

I would like to use Aspen to obtain pc-saft parameters for systems such as paracetamol-ethanol (could be a generic, non-volatile, solute) and in order to do that I would like to use solubility data (in this case, for paracetamol in water).

The only way I see to do this is to select the components, add the base method - PC-SAFT - and then, when going to "Data" (inside "Properties") do I have to select the Category "Salt solubility"? Because then it asks me for some constraints which I don't know how to fill.

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