Journal Article10.1016/S0378-3812(97)00031-9
Mixing properties of (methanol, ethanol, or 1-propanol) with (n-pentane, n-hexane, n-heptane and n-octane) at 298.15 K
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TL;DR: In this paper, the authors present experimental values of the density, refractive index, speed of sound, and dynamic viscosity of the binary mixtures (methanol, ethanol or 1-propanol) with (n-pentane, n-hexane, N-heptane, and n-octane) at 298.15 K and atmospheric pressure, as a function of the molar fraction.
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About: This article is published in Fluid Phase Equilibria. The article was published on 01 Jun 1997. The article focuses on the topics: Heptane & Mole fraction.
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Citations
Refractive indices, molar volumes and molar refractions of binary liquid mixtures: concepts and correlations
TL;DR: In this article, it was shown that the molar refraction deviation function must be calculated on a mole fraction basis and the refractive index deviation function on a volume fraction basis, which can be interpreted as a sign-reversed measure of the deviation of reduced free volume from ideality.
316
Refractive Index of Liquid Mixtures: Theory and Experiment
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Dynamic Viscosities, Densities, and Speed of Sound and Derived Properties of the Binary Systems Acetic Acid with Water, Methanol, Ethanol, Ethyl Acetate and Methyl Acetate at T = (293.15, 298.15, and 303.15) K at Atmospheric Pressure
TL;DR: In this paper, the UNIQUAC equation was used to correlate the viscosity experimental data, and the fitting parameters and root-mean-square deviations were calculated for the binary systems at the above-mentioned temperatures.
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A comprehensive description of chemical association effects on second derivative properties of alcohols through a SAFT-VR approach.
TL;DR: The model is able to reproduce accurately the complex behavior of the isobaric heat capacity of alcohols as, for instance, the maximum versus temperature in the compressed liquid region and in the case of 1-hexanol + n-hexane binary mixtures, the proposed equation is found to capture the association effects on the pressure and temperature dependence of the amine thermal expansivity.
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