摘要
Tert-butanol is a good additive for improving gasoline performance, but as two of the most important thermodynamic properties, the critical temperature (Tc) and critical pressure (pc) of tert-butanol and alkane systems have not been studied. In this work, the experimental data of the Tc and pc of five binary systems (tert-butanol + cyclohexane, tert-butanol + n-hexane, tert-butanol + n-heptane, tert-butanol + n-octane, and tert-butanol + n-nonane) and a ternary system (tert-butanol + n-heptane + n-octane) were obtained using a flow method. The Tc and pc of the binary systems were fitted using the Redlich–Kister equations with maximum average absolute relative deviations (AARDs) of 0.19% and 0.36% for Tc and pc, respectively. The Tc and pc for tert-butanol + n-heptane + n-octane were correlated by Singh and Sharma's equations and Cibulka's equations with AARDs less than 0.09% and 0.32%, respectively. The experimental data of Tc and pc were also used to verify and improve the accuracy of our previous prediction model.
源语言 | 英语 |
---|---|
文章编号 | 112582 |
期刊 | Journal of Molecular Liquids |
卷 | 302 |
DOI | |
出版状态 | 已出版 - 15 3月 2020 |
已对外发布 | 是 |