Measurement and prediction of water activity in electrolyte solutions by a modified ASOG group contribution method

被引:28
作者
Correa, A
Comesana, JF
Correa, JM
Sereno, AM
机构
[1] UNIV PORTO, FAC ENGN, DEPT CHEM ENGN, P-4099 OPORTO, PORTUGAL
[2] UNIV VIGO, DEPT CHEM ENGN, VIGO 36200, SPAIN
关键词
vapour-liquid equilibria; water activity; group contribution; ASOG; electrolytes; data; VAPOR-LIQUID-EQUILIBRIA; EXCESS GIBBS ENERGIES; SOLVENT SALT SYSTEMS; ACTIVITY-COEFFICIENTS; OSMOTIC COEFFICIENTS; THERMODYNAMIC PROPERTIES; ISOPIESTIC RATIOS; AQUEOUS-SOLUTIONS; SALINE SYSTEMS; MIXTURES;
D O I
10.1016/S0378-3812(96)03187-1
中图分类号
O414.1 [热力学];
学科分类号
摘要
A set of new ionic type functional groups for the prediction of water activities (a(w)) in aqueous solutions of electrolyte solutes using the ASOG group contribution method is proposed. Previously published experimental data on water activities, osmotic coefficients and freezing temperatures for binary solutions of electrolyte salts and water at different temperatures were used to calculate interaction parameters. With such parameters, values of a(w) for binary (14), ternary (28) and quaternary (3) systems, at different temperatures, were predicted and compared with experimental data. This data included both published and new data, measured with an electric hygrometer, for sodium nitrate (at 20 degrees C) and potassium nitrate (at 20 degrees C and 30 degrees C). Calculated average relative deviations of a(w) predictions using the ASOG method were 0.21%, 0.28% and 0.20% respectively. (C) 1997 Elsevier Science B.V.
引用
收藏
页码:267 / 283
页数:17
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