Thermodynamic
Properties of Ternary Liquid Mixtures
Containing <i>o</i>‑Chlorotoluene: Excess Molar Volumes
and Excess Isentropic Compressibilities
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Abstract
Densities and speeds of sound of
ternary <i>o</i>-chlorotoluene
(1) + tetrahydropyran (2) + benzene or toluene or <i>o</i>-xylene (3) mixtures and their sub-binaries <i>o</i>-chlorotoluene
(1) + toluene or <i>o</i>-xylene (2) at (298.15, 303.15,
and 308.15) K have been measured, and of tetrahydropyran (1) + benzene
or toluene or <i>o</i>-xylene (2) mixtures at (298.15 and
303.15) K and 0.1 MPa. Excess molar volumes, <i>V</i><sub>123</sub><sup>E</sup> and <i>V</i><sup>E</sup>, and excess isentropic compressibilities,
(κ<sub>S</sub><sup>E</sup>)<sub>123</sub> and κ<sub>S</sub><sup>E</sup>, have been computed from experimental data. The <i>V</i><sub>123</sub><sup>E</sup> for <i>o</i>-chlorotoluene (1) + tetrahydropyran (2) + <i>o</i>-xylene (3) and (κ<sub>S</sub><sup>E</sup>)<sub>123</sub> for <i>o</i>-chlorotoluene
(1) + tetrahydropyran (2) + benzene or toluene or <i>o</i>-xylene (3) are negative over the entire mole fraction of 1 and 2.
However, the sign and magnitude of <i>V</i><sub>123</sub><sup>E</sup> for <i>o</i>-chlorotoluene (1) + tetrahydropyran (2) + benzene or toluene
(3) mixtures are dictated by the relative proportion of the constituents.
The excess functions have been analyzed in terms of Graph theory,
Prigogine–Flory–Patterson theory, and Sanchez and Lacombe’s
theories