Activity Coefficient Parameters
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.
Attributes
parameter_A12dimensionless
parameter_A21dimensionless
parameter_alpha12dimensionless
uniquac_r1dimensionless
uniquac_q1dimensionless
uniquac_r2dimensionless
uniquac_q2dimensionless
temperature_range_C_minC
temperature_range_C_maxC
component_1
component_2
Browse data
ethanol_water3 rowsmethanol_water3 rowsacetone_water3 rowsbenzene_toluene3 rowsethanol_benzene3 rowschloroform_acetone3 rowsacetone_chloroform1 rowwater_acetic_acid3 rowsmethanol_benzene3 rowshexane_ethanol3 rowsisopropanol_water3 rowspropanol_water2 rowsethyl_acetate_ethanol2 rowsacetone_methanol2 rowsmethanol_acetone1 rowethanol_ethyl_acetate1 rowtoluene_ethanol2 rowshexane_cyclohexane3 rowschloroform_methanol2 rowswater_ammonia1 rowdiethylamine_water1 rowtetrahydrofuran_water1 rowethylene_glycol_water1 rowacetone_toluene1 rowmethyl_ethyl_ketone_water1 rowpyridine_water1 rowbutanol_water1 rowchloroform_ethanol1 rowcarbon_tetrachloride_methanol1 rowacetic_acid_ethyl_acetate1 row
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