Interactions between Ethyl Lactate and Substituted Ethanols or Ethyl Acetate: Thermodynamic, FT-IR Spectroscopic, DFT Method, and PC-SAFT EoS Studies

IF 2 3区 工程技术 Q3 CHEMISTRY, MULTIDISCIPLINARY Journal of Chemical & Engineering Data Pub Date : 2024-03-15 DOI:10.1021/acs.jced.3c00344
Tammisetty Ankaiah, Sreenivasulu Karlapudi, Shaik Nagulshareef, Sridhar Battuluri, Doupati Bala Karuna Kumar, Kasibhatta Siva Kumar, Indra Bahadur*, Ariel Hernández, Faruq Mohammad, Ahmed Abdullah Soleiman and Neelam Yugandhar Sreedhar*, 
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Abstract

In the present study, measurements of the experimental density (ρ), speed of sound (c), and refractive index (nD) of binary liquid mixtures of ethyl lactate (EL) with 2-aminoethanol (2-AE), 2-chloroethanol (2-CE), and ethyl acetate (EA) have been carried out within the temperature range from 298.15 to 323.15 K with an interval of 5 K and at 0.1 MPa. Excess volume (VE), isentropic compressibility (ks), excess isentropic compressibility (ksE), and excess refractive index (nDE) for the above liquid mixtures were calculated from the experimental measurements and they were correlated with the Redlich–Kister equation. Also, we obtained good fitting results in the computation of the density with perturbed chain statistical associating fluid theory equation of state and predictive results in the computation of the refractive index and speed of sound with several mixing rules and Nomoto’s relation, respectively. Further, we measured the Fourier-transform infrared (FT-IR) spectral data of pure liquids and their mixtures at different concentrations and simulated the molecular interactions using density functional theory (DFT) calculations for the 3 sets of binary systems with the ADF 2020.102 package at the GGA BP86-D3 level of theory with TZP. Apart from these, the type and nature of molecular interactions and structural effects were studied between the component molecules with the aid of excess thermodynamic properties, FT-IR measurements, and DFT calculations.

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乳酸乙酯与取代乙醇或乙酸乙酯之间的相互作用:热力学、傅立叶变换红外光谱、DFT 方法和 PC-SAFT EoS 研究
本研究测量了乳酸乙酯(EL)与 2-氨基乙醇(2-AE)、2-氯乙醇(2-CE)和乙酸乙酯(EA)的二元液体混合物的实验密度(ρ)、声速(c)和折射率(nD),温度范围为 298.15 至 323.15 K,间隔为 5 K,压力为 0.1 MPa。根据实验测量结果计算出了上述液体混合物的过量体积(VE)、等熵压缩率(ks)、过量等熵压缩率(ksE)和过量折射率(nDE),并将它们与 Redlich-Kister 方程进行了关联。此外,我们还利用扰动链统计关联流体理论状态方程计算了密度,获得了良好的拟合结果,并利用几种混合规则和 Nomoto 关系分别计算了折射率和声速,获得了预测结果。此外,我们还测量了纯液体及其混合物在不同浓度下的傅立叶变换红外光谱数据,并使用 ADF 2020.102 软件包在 GGA BP86-D3 理论水平上用 TZP 模拟了三组二元体系的分子相互作用。除此之外,还借助过量热力学性质、傅立叶变换红外测量和 DFT 计算,研究了各组分分子之间分子相互作用的类型和性质以及结构效应。
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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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