Dana Drăgoescu, Ariel Hernández, Alexander Shchamialiou
{"title":"乙腈+烷基取代丁基苯二元混合物的密度、声速和折射率:实验和模型研究","authors":"Dana Drăgoescu, Ariel Hernández, Alexander Shchamialiou","doi":"10.1007/s10765-024-03496-z","DOIUrl":null,"url":null,"abstract":"<div><p>The experimental data of densities, <i>ρ</i>, speeds of sound, <i>u,</i> and refractive indices, <i>n</i><sub>D,</sub> are reported for three binary mixtures of acetonitrile + aromatic hydrocarbons, namely: acetonitrile + <i>n</i>-butylbenzene, acetonitrile + <i>sec</i>-butylbenzene and acetonitrile + <i>tert</i>-butylbenzene, respectively, at <i>T</i> = (298.15, 303.15, 308.15, 313.15, and 318.15) K, on the entire composition ranges and under atmospheric pressure, <i>p</i> = 0.1 MPa. The values obtained from experimental measurements have been correlated by the Jouyban-Acree model with good accuracy. The excess molar volumes, <span>\\({V}_{m}^{E}\\)</span>, excess speeds of sound, <i>u</i><sup>E</sup>, excess isentropic compressibilities, <span>\\({\\kappa }_{S}\\)</span>, excess molar isentropic compressibilities, <span>\\({K}_{S,m}^{E}\\)</span>, refractive index deviations, Δ<i>n</i><sub>D</sub>, and excess molar refractions, <span>\\({R}_{m}^{E}\\)</span>, have been calculated from experimental data. For each of the studied mixtures, the excess or deviation properties have been correlated with the Redlich–Kister polynomial equation and the coefficients of correlations were reported. In this manuscript, Perturbed Chain Statistical Associating Fluid Theory Equation of State (PC-SAFT EoS) was used for modeling the density as predictive approach. On the other hand, PC-SAFT + two models were used for calculate the speed of sound of binary mixtures, and PC-SAFT + four mixing rules were used for compute the refractive index of binary mixtures.</p></div>","PeriodicalId":598,"journal":{"name":"International Journal of Thermophysics","volume":"46 3","pages":""},"PeriodicalIF":2.5000,"publicationDate":"2025-01-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Densities, Speeds of Sound and Refractive Indices for Binary Mixtures of Acetonitrile + Alkyl-Substituted Butylbenzenes: Experimental and Modeling Study\",\"authors\":\"Dana Drăgoescu, Ariel Hernández, Alexander Shchamialiou\",\"doi\":\"10.1007/s10765-024-03496-z\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>The experimental data of densities, <i>ρ</i>, speeds of sound, <i>u,</i> and refractive indices, <i>n</i><sub>D,</sub> are reported for three binary mixtures of acetonitrile + aromatic hydrocarbons, namely: acetonitrile + <i>n</i>-butylbenzene, acetonitrile + <i>sec</i>-butylbenzene and acetonitrile + <i>tert</i>-butylbenzene, respectively, at <i>T</i> = (298.15, 303.15, 308.15, 313.15, and 318.15) K, on the entire composition ranges and under atmospheric pressure, <i>p</i> = 0.1 MPa. The values obtained from experimental measurements have been correlated by the Jouyban-Acree model with good accuracy. The excess molar volumes, <span>\\\\({V}_{m}^{E}\\\\)</span>, excess speeds of sound, <i>u</i><sup>E</sup>, excess isentropic compressibilities, <span>\\\\({\\\\kappa }_{S}\\\\)</span>, excess molar isentropic compressibilities, <span>\\\\({K}_{S,m}^{E}\\\\)</span>, refractive index deviations, Δ<i>n</i><sub>D</sub>, and excess molar refractions, <span>\\\\({R}_{m}^{E}\\\\)</span>, have been calculated from experimental data. For each of the studied mixtures, the excess or deviation properties have been correlated with the Redlich–Kister polynomial equation and the coefficients of correlations were reported. In this manuscript, Perturbed Chain Statistical Associating Fluid Theory Equation of State (PC-SAFT EoS) was used for modeling the density as predictive approach. 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Densities, Speeds of Sound and Refractive Indices for Binary Mixtures of Acetonitrile + Alkyl-Substituted Butylbenzenes: Experimental and Modeling Study
The experimental data of densities, ρ, speeds of sound, u, and refractive indices, nD, are reported for three binary mixtures of acetonitrile + aromatic hydrocarbons, namely: acetonitrile + n-butylbenzene, acetonitrile + sec-butylbenzene and acetonitrile + tert-butylbenzene, respectively, at T = (298.15, 303.15, 308.15, 313.15, and 318.15) K, on the entire composition ranges and under atmospheric pressure, p = 0.1 MPa. The values obtained from experimental measurements have been correlated by the Jouyban-Acree model with good accuracy. The excess molar volumes, \({V}_{m}^{E}\), excess speeds of sound, uE, excess isentropic compressibilities, \({\kappa }_{S}\), excess molar isentropic compressibilities, \({K}_{S,m}^{E}\), refractive index deviations, ΔnD, and excess molar refractions, \({R}_{m}^{E}\), have been calculated from experimental data. For each of the studied mixtures, the excess or deviation properties have been correlated with the Redlich–Kister polynomial equation and the coefficients of correlations were reported. In this manuscript, Perturbed Chain Statistical Associating Fluid Theory Equation of State (PC-SAFT EoS) was used for modeling the density as predictive approach. On the other hand, PC-SAFT + two models were used for calculate the speed of sound of binary mixtures, and PC-SAFT + four mixing rules were used for compute the refractive index of binary mixtures.
期刊介绍:
International Journal of Thermophysics serves as an international medium for the publication of papers in thermophysics, assisting both generators and users of thermophysical properties data. This distinguished journal publishes both experimental and theoretical papers on thermophysical properties of matter in the liquid, gaseous, and solid states (including soft matter, biofluids, and nano- and bio-materials), on instrumentation and techniques leading to their measurement, and on computer studies of model and related systems. Studies in all ranges of temperature, pressure, wavelength, and other relevant variables are included.