Densities and Excess Molar Volumes of Binary Mixtures Constituted by 2,5-Dimethylfuran + Octane, Nonane, Decane, or Dodecane from 293.15 to 353.15 K

IF 2 3区 工程技术 Q3 CHEMISTRY, MULTIDISCIPLINARY Journal of Chemical & Engineering Data Pub Date : 2024-05-31 DOI:10.1021/acs.jced.4c00159
Francisco J. Verónico-Sanchez, Jairo J. Messner-Jiménez, Ricardo García-Morales, Octavio Elizalde-Solis*, Abel Zúñiga-Moreno* and José Domenzaín-González, 
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Abstract

The need for alternatives to fossil fuels motivates the study of compounds and mixtures with potential applications in an eventual energetic transition. Densities of binary mixtures comprising 2,5-dimethylfuran and four alkanes (octane, nonane, decane, and dodecane) were determined by using a U-shaped vibrating tube densimeter. The study was carried out at temperatures from 293.15 to 333.15 K, considering intervals of 5 K. The pressure was the atmospheric pressure of 0.078 MPa. The binary mixtures were prepared for the whole range of composition, at intervals near 0.1 in mole fraction. Isobaric thermal expansion coefficients were calculated, and their variation with respect to temperature and the alkane were examined. Excess molar volumes of the mixtures were obtained, resulting in positive deviations from ideality for the four systems. A relation between the magnitude of the deviation and the size of the alkane was observed. An empirical approach to modeling the excess molar volume, the Redlich–Kister correlation, was applied. Additionally, the theoretical model, the Prigogine–Flory–Patterson (PFP) model, was fitted to the excess molar volume data. The PFP model parameter was analyzed, and a relation with the size of the alkanes was found. The values of the parameters were of an order that agrees with the nature of the compounds in this work. Both approaches resulted in good agreement with the data and their suitability.

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293.15 至 353.15 K 之间由 2,5 二甲基呋喃 + 正辛烷、壬烷、癸烷或十二烷构成的二元混合物的密度和过剩摩尔体积
对化石燃料替代品的需求促使人们对可能应用于最终能源过渡的化合物和混合物进行研究。使用 U 型振动管密度计测定了由 2,5-二甲基呋喃和四种烷烃(辛烷、壬烷、癸烷和十二烷)组成的二元混合物的密度。研究在 293.15 至 333.15 K 的温度范围内进行,间隔为 5 K。在整个成分范围内,以接近 0.1 的摩尔分数间隔制备了二元混合物。计算了等压热膨胀系数,并研究了它们随温度和烷烃的变化情况。得出了混合物的过量摩尔体积,结果表明这四个体系都与理想状态存在正偏差。偏差的大小与烷烃的大小有关。我们采用了 Redlich-Kister 相关性这一经验方法来模拟过剩摩尔体积。此外,还根据过剩摩尔体积数据拟合了理论模型,即 Prigogine-Flory-Patterson (PFP) 模型。对 PFP 模型参数进行了分析,发现其与烷烃的大小有关。参数值的顺序与本研究中化合物的性质相符。这两种方法都能很好地与数据保持一致,而且都很适用。
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来源期刊
Journal of Chemical & Engineering Data
Journal of Chemical & Engineering Data 工程技术-工程:化工
CiteScore
5.20
自引率
19.20%
发文量
324
审稿时长
2.2 months
期刊介绍: The Journal of Chemical & Engineering Data is a monthly journal devoted to the publication of data obtained from both experiment and computation, which are viewed as complementary. It is the only American Chemical Society journal primarily concerned with articles containing data on the phase behavior and the physical, thermodynamic, and transport properties of well-defined materials, including complex mixtures of known compositions. While environmental and biological samples are of interest, their compositions must be known and reproducible. As a result, adsorption on natural product materials does not generally fit within the scope of Journal of Chemical & Engineering Data.
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