Density and speed of sound of (iodobenzene + n-alkane) liquid mixtures at $T$ = (288.15 to 308.15) K. Application of the Prigogine-Flory-Patterson model

Abstract

(Iodobenzene + n-alkane) liquid mixtures have been studied experimentally, in terms of densities and speeds of sound at a pressure $p$ = 0.1 MPa and in the temperature range $T$ = (288.15 to 308.15) K, and theoretically, by the application of the Prigogine-Flory-Patterson (PFP) model. The n-alkanes considered are n-heptane, n-decane, n-dodecane, and n-tetradecane. Excess molar volumes ($V_{\text{m}}^{\text{E}}$) and excess isentropic compressibilities (${\kappa }_S^{\text{E}}$) have been calculated and correlated by Redlich-Kister polynomials. ${(\partial V_{\text{m}}^{\text{E}}/\partial T)}_p$ curves at the same (p,T) conditions have been obtained from correlated $V_{\text{m}}^{\text{E}}$ values. From these experimental results and the knowledge of the excess molar enthalpies and volumes of mixtures containing fluorobenzene, chlorobenzene or bromobenzene with n-alkanes, we have inferred: (i) the presence of structural effects, especially important for the n-heptane mixture and less relevant for volumetric properties as the length of the n-alkane increases; and (ii) that the interactional effects on $V_{\text{m}}^{\text{E}}$ do not vary appreciably with the length of the n-alkane, so the observed $V_{\text{m}}^{\text{E}}$ variation is fundamentally determined by the corresponding variation of the contribution from structural effects. The application of the PFP model supports this interpretation, providing free volume contributions to $V_{\text{m}}^{\text{E}}$ that vary parallelly to $V_{\text{m}}^{\text{E}}$ with the length of the n-alkane, and interactional contributions that rest approximately constant independently of the n-alkane size.

References in corpus (5)

• Density, speed of sound, refractive index and relative permittivity of methanol, propan-1-ol or pentan-1-ol + aniline liquid mixtures. Application of the Kirkwood-Fröhlich model
• Orientational effects in alkanone, alkanal or dialkyl carbonate + alkane mixtures and in alkanone + alkanone or + dialkyl carbonate systems
• Thermodynamics of mixtures containing a fluorinated benzene and a hydrocarbon
• Thermodynamics of chlorobenzene, or bromobenzene, or 1-chloronaphthalene or 1,2,4-trichlorobenzene + alkane mixtures
• Thermodynamics of mixtures containing amines. XVII. Excess molar enthalpy and volume measurements for benzylamine + heptane or + 1-alkanol mixtures at 298.15 K. Application of the DISQUAC and ERAS models

Cited by in corpus (1)

• Viscosities of iodobenzene + n-alkane mixtures at (288.15-308.15) K. Measurements and results from models