Activity Coefficient Parameters: chloroform_ethanol
Binary interaction parameters for NRTL, Wilson, Margules (2-suffix), van Laar, and UNIQUAC activity coefficient models. Used in VLE/LLE calculations for non-ideal mixtures in distillation, absorption, and liquid-liquid extraction design.
| system | model | parameter A12 (dimensionless) | parameter A21 (dimensionless) | parameter alpha12 (dimensionless) | temperature range C max (C) | temperature range C min (C) |
|---|---|---|---|---|---|---|
| chloroform_ethanol | NRTL | 0.5431 | 1.2847 | 0.47 | 61 | 20 |
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