摘要
用等温稀释量热计测定了正己烷+正丁醇、正己烷+乙酸乙酯二元体系在303.15 K、308.15K及正丁醇+乙酸乙酯+正己烷三元体系在303.15 K的超额焓,用Kretschrner-Wiebe理论组合UNIQUAC方程所得数学模型对二元体系在303.15 K的超颠焓进行了关联,并预测了所测三元体系在303.15 K的超额焓,预测结果与实验值比较,平均偏差为6%。
Excess enthalpies were measured by an isothermal dilution calorimeter for the binary mixtures of n-hexane + n-butanol, and n-hexane +ethyl acetate at 303. 15 K, 308. 15 K, and for the ternary mixture of n-butanol +ethyl acetate + n-hexane at 303. 15 K, respectively. A mathematical model was employed to correlate the excess enthalpies of binary systems for n-butanol-(-ethyl acetate, n-hexane+n-butano] and n-hexane+ethyl acetate at 303. 15 K. The excess enthalpies of the ternary system presented in this paper are well predicted according to the model. The average deviation between the experimental and predicted values is 6%.
出处
《高等学校化学学报》
SCIE
EI
CAS
CSCD
北大核心
1991年第8期1095-1098,共4页
Chemical Journal of Chinese Universities
基金
国家自然科学基金
关键词
正丁醇
乙酸乙酯
正己烷
超额焓
Excess enthalpy, Mathematical model, Predicted values