共晶体系
差示扫描量热法
非随机双液模型
化学
过冷
共晶
结晶学
薄荷醇
热力学
物理化学
氢键
材料科学
分析化学(期刊)
有机化学
活度系数
分子
微观结构
物理
水溶液
作者
Ahmad Alhadid,Christian Jandl,Liudmila Mokrushina,Mirjana Minceva
标识
DOI:10.1021/acs.cgd.2c00362
摘要
Deep eutectic solvents (DESs) are eutectic mixtures containing a hydrogen-bond acceptor and donor, forming a mixture with a significantly lower melting temperature than those of its pure constituents. DESs containing cyclohexyl and phenolic alcohols draw particular attention due to the observed large depression in the melting temperature of the mixture. The present study investigates in detail the solid–liquid equilibria (SLE) in the l-menthol/phenol eutectic system. Differential scanning calorimetry and powder X-ray diffraction (XRD) analysis were employed to obtain the phase diagram. Two cocrystals were identified with 1:2 and 2:1 ratios. The crystal structures were determined by single-crystal and powder XRD techniques. The SLE data were correlated using the nonrandom two-liquid (NRTL) model and the conductor-like screening model for realistic solvation (COSMO-RS). The two eutectic points determined by the NRTL and COSMO-RS models are xe,1NRTL = 0.69, Te,1NRTL = 273.1 K, xe,2NRTL = 0.47 Te,2NRTL = 261.3 K, xe,1COSMO = 0.70, Te,1COSMO = 272.8 K, and xe,2COSMO = 0.48 Te,2COSMO = 261.5 K, which are in good agreement with the experimental eutectic temperatures.
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