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Excess Gibbs Energies and Isothermal Vapor–Liquid Equilibrium for Citral + Linalool, Citral + α-Pinene, and Linalool + α-Pinene Systems Using Headspace Gas Chromatography
Journal of Chemical & Engineering Data ( IF 2.6 ) Pub Date : 2020-06-04 , DOI: 10.1021/acs.jced.0c00172
Pei Zheng 1 , Linlin Wang 1, 2 , Xiaopeng Chen 1, 2 , Xiaojie Wei 1, 2 , Jiezhen Liang 1, 2 , Jinzhi Wu 1
Affiliation  

Isothermal vapor–liquid equilibrium (VLE) data for expensive and thermosensitive Litsea cubeba oil systems, citral + linalool, citral + α-pinene, and linalool + α-pinene, were measured at 333.15, 368.15, and 403.15 K using headspace gas chromatography, respectively. The Wilson, nonrandom two-liquid (NRTL), and universal quasi-chemical equation (UNIQUAC) models were employed for VLE data regression, and the results showed a good agreement. The maximum absolute average deviation (AAD) of vapor compositions for all systems at the measured temperatures using the Wilson model, NRTL model, and UNIQUAC model was 0.61, 0.49, and 0.50%, respectively, and the maximum mean relative deviation (MRD) for these three models was −2.83, −2.59, and −2.53%, respectively. In addition, the excess Gibbs energy (GE) for all systems was calculated using the Wilson model.

中文翻译:

顶空气相色谱法对柠檬醛+芳樟醇,柠檬醛+α-P烯和芳樟醇+α-P烯体系的过量吉布斯能量和等温汽液平衡

等温汽-液平衡(VLE)数据对昂贵和热敏山苍子油系统,柠檬醛+里哪醇,柠檬醛+α蒎烯,里哪醇+α蒎烯,分别在333.15测量,368.15,以及使用顶空气相色谱403.15 K,分别。将Wilson,非随机两液(NRTL)和通用拟化学方程(UNIQUAC)模型用于VLE数据回归,结果显示出良好的一致性。使用Wilson模型,NRTL模型和UNIQUAC模型在测量温度下,所有系统的蒸气组成的最大绝对平均偏差(AAD)分别为0.61、0.49和0.50%,最大平均相对偏差(MRD)为这三个模型分别为-2.83,-2.59和-2.53%。另外,多余的吉布斯能量(G使用Wilson模型计算所有系统的E)。
更新日期:2020-07-09
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