Prediction and experimental determination of thermodynamic properties of binary mixtures containing propylene carbonate +1,2-epoxybutane at (288.15, 298.15, and 313.15 K)

被引:6
作者
Righetti, MC
Comelli, F
Francesconi, R
机构
[1] UNIV BOLOGNA,DIPARTIMENTO CHIM G CIAMICIAN,I-40126 BOLOGNA,ITALY
[2] CNR,CTR STUDIO FIS MACROMOL,I-40126 BOLOGNA,ITALY
关键词
cell model; densities; excess heat capacities; excess molar enthalpies; excess molar volumes;
D O I
10.1016/S0040-6031(97)00049-X
中图分类号
O414.1 [热力学];
学科分类号
摘要
This paper reports experimentally determined excess molar enthalpies, H-m(E), excess heat capacities, C-p(E), densities, rho, and excess molar volumes, V-m(E), of propylene carbonate +1,2-epoxybutane at (288.15, 298.15 and 313.15 K) and atmospheric pressure. The results of H-m(E) and V-m(E) are compared with those predicted by an extended cell model elaborated by [I. Prigogine, The Molecular Theory of Solutions, North-Holland, Amsterdam (1957)]. Experimental H-m(E) values are positive and show only small changes with the increase of temperature, while V-m(E) data are always negative and decrease with the increase of temperature. Also C-p(E) Values are negative for all mixtures. Results have been qualitatively interpreted in terms of molecular interactions. (C) 1997 Elsevier Science B.V.
引用
收藏
页码:179 / 186
页数:8
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