This analysis reports densities and viscosities in mixtures, suggesting molecular interactions influence properties significantly.
The physical properties of mixtures of alkanes and aromatic compounds can aid in the understanding and modeling of their combustion in engines. Herein, densities, viscosities, and speeds of sound of binary mixtures of n-alkylbenzenes with pentadecane and their corresponding excess molar volumes (VmE), excess speeds of sound (cE), excess isentropic compressibilities (ΚsE), and viscosity deviations (Δη) are reported. In general, mixture densities, viscosities, and speeds of sound increased monotonically with changing mole fractions, except for the speeds of sound of toluene, ethylbenzene, propylbenzene, and butylbenzene mixtures. These properties can be used for fuel modeling purposes. VmE's, Δη's, cE's, and KsE's ranged from 0.04 to 0.56 cm·mol–1, −0.14 to 0.09 mPa·s, −14.8 to 2.5 m·s–1, and −2.2 to 18.1 TPa–1, respectively. Increasing the n-alkylbenzene size (up to decylbenzene) caused the equimolar mixture's VmE's, Δη's, and KsE's to decrease and cE's to increase at 293.15 K. The properties of smaller n-alkylbenzene molecules were more affected by the aromatic group. In comparison with n-alkylcyclohexane/pentadecane mixtures, n-alkylbenzene/pentadecane mixture Δη trends were similar, but VmE's, cE's, and KsE's trends were different, suggesting that molecular interactions of the benzyl and cyclohexyl groups affect volume and compressibility more than they affect viscosity.
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Prak et al. (2025) studied this question.
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