摘要
Tert-butanol is a good additive for improving gasoline performance, but as two of the most important thermodynamic properties, the critical temperature ( T c ) and critical pressure ( p c ) of tert-butanol and alkane systems have not been studied. In this work, the experimental data of the T c and p c 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 T c and p c 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 T c and p c , respectively. The T c and p c 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 T c and p c were also used to verify and improve the accuracy of our previous prediction model.
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