1,2-Propanediol. Comprehensive experimental and theoretical study

被引:21
|
作者
Verevkin, Sergey P. [1 ]
Emel'yanenko, Vladimir N. [1 ]
Nell, Gernot [2 ]
机构
[1] Univ Rostock, Dept Phys Chem, D-18059 Rostock, Germany
[2] Parr Instrument Deutschland GmbH, D-60439 Frankfurt, Germany
来源
JOURNAL OF CHEMICAL THERMODYNAMICS | 2009年 / 41卷 / 10期
关键词
Enthalpy of formation; Enthalpy of vaporization; Combustion calorimetry; Vapour pressure measurements; Diols; Ab initio calculations; AB-INITIO; THERMOCHEMICAL MEASUREMENTS; COMBUSTION CALORIMETRY; VAPOR-PRESSURES; ENTHALPIES; VAPORIZATION; DENSITY; ALKANEDIOLS; ALCOHOLS; SERIES;
D O I
10.1016/j.jct.2009.04.019
中图分类号
O414.1 [热力学];
学科分类号
摘要
The standard (p degrees = 0.1 MPa) molar enthalpy of formation at the temperature 298.15 K of the liquid 1,2-propanediol was measured using combustion calorimetry. Molar enthalpies of vaporization of isomeric 1,2-propanediols were obtained from the temperature dependence of the vapor pressure measured by the transpiration method. Thermochemical investigations of 1,2-ethanediol and 1,2-propanediol available in the literature were collected and combined with own experimental results. This collection together with the new experimental results reported here has helped to resolve contradictions in the available sublimation enthalpies data and to recommend consistent and reliable set of vaporization and formation enthalpies for both diols tinder study. Ab initio calculations of gaseous molar enthalpy of formation of 1,2-ethanediol and 1,2-propanediol have been performed using the G3MP2 method and results are in excellent agreement with the selected experimental data. (C) 2009 Elsevier Ltd. All rights reserved.
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页码:1125 / 1131
页数:7
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