Further computations on physico-chemical properties of binary mixtures of p-cymene with a-pinene, limonene and citral

被引:1
作者
Nazemieh, Amirreza [1 ,2 ]
Acree, William E., Jr. [3 ]
Jouyban, Abolghasem [4 ,5 ,6 ]
机构
[1] Tabriz Univ Med Sci, Fac Pharm, Student Res Comm, Tabriz, Iran
[2] Tabriz Univ Med Sci, Drug Appl Res Ctr, Tabriz, Iran
[3] Univ North Texas, Dept Chem, Denton, TX 76203 USA
[4] Tabriz Univ Med Sci, Pharmaceut Anal Res Ctr, Tabriz, Iran
[5] Tabriz Univ Med Sci, Fac Pharm, Tabriz, Iran
[6] Near East Univ, Fac Pharm, POB 99138,Mersin 10, Nicosia, North Cyprus, Turkey
关键词
Jouyban-Acree model; Density; Molar volume; Speed of sound; Physico-chemical property; Liquid mixtures; DENSITY; VISCOSITY; EXCESS; TEMPERATURES;
D O I
10.1016/j.molliq.2021.118211
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The density, molar volume, refractive index, dynamic viscosity, speed of sound and isentropic compressibility data of binary mixtures of p-cymene with alpha-pinene, limonene and citral at 288.15-323.15 K and 0.1 MPa were represented using a single mathematical model, i.e. Jouyban-Acree model. Accuracy of the model was compared with those of the presented models in a recent paper by Ilic-Pajic et al. where more accurate results were obtained using the proposed model. The main advantages of the proposed model are its single mathematical form for all physico-chemical properties (PCPs), simple computations, and representing both mixture composition and temperature effects. It has also been shown that one may measure a minimum number of PCP data, train the model and then predict the PCP data at any liquid mixture composition and temperature of interest using an interpolation technique. In addition, the capability of the proposed model to represent the PCPs of ternary and higher-order liquid mixtures has been shown employing the experimental data collected from the literature.(c) 2021 Elsevier B.V. All rights reserved.
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页数:6
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