کد مقاله کد نشریه سال انتشار مقاله انگلیسی نسخه تمام متن
215496 1426240 2014 14 صفحه PDF دانلود رایگان
عنوان انگلیسی مقاله ISI
Thermodynamic properties of 1-phenylnaphthalene and 2-phenylnaphthalene
ترجمه فارسی عنوان
خواص ترمودینامیکی 1-فنیلناتالین و 2-فنیلنفالتین
کلمات کلیدی
شیمی محاسباتی، تراکم، انطباق فیوژن، ظرفیت گرمایی، خواص ایده آل گاز، 1-فنیل ناتالن، 2-فنیلنفالتین، دمای سه گانه، فشار بخار
موضوعات مرتبط
مهندسی و علوم پایه مهندسی شیمی مهندسی شیمی (عمومی)
چکیده انگلیسی


• Heat capacities, vapor pressures, enthalpies of combustion, and densities were measured for 1-phenylnaphthalene (1-PhN).
• Heat capacities and vapor pressures were measured for 2-phenylnaphthalene (2-PhN).
• Independent ideal-gas entropies derived with the calorimetric results and statistical methods are in accord for 1-PhN.
• 2-PhN showed glassy-crystal behavior in the solid state, and an entropy deficit is demonstrated.

Measurements leading to the calculation of thermodynamic properties in the ideal-gas state for 1-phenylnaphthalene (Chemical Abstracts registry number [605-02-7]) and 2-phenylnaphthalene (Chemical Abstracts registry number [612-94-2]) are reported. Experimental methods for 1-phenylnaphthalene were adiabatic heat-capacity calorimetry, differential scanning calorimetry, inclined-piston manometry, comparative ebulliometry, vibrating-tube densitometry, and combustion calorimetry. For 2-phenylnaphthalene, the experimental methods were adiabatic heat-capacity calorimetry, differential scanning calorimetry, and comparative ebulliometry. Critical properties were estimated for both compounds. Molar thermodynamic functions (enthalpies, entropies, and Gibbs free energies) for the condensed and ideal-gas states were derived from the experimental studies at selected temperatures. Statistical calculations were performed based on molecular geometry optimization and vibrational frequencies calculated at the B3LYP/6-31+G(d, p) and B3LYP/cc-pVTZ levels of theory. Ideal-gas entropies derived with two the independent methods are shown to be in good accord for 1-phenylnaphthalene, but significant differences are apparent for 2-phenylnaphthalene. These differences are likely due to a disorder of unknown type in the crystals of 2-phenylnaphthalene at low temperatures, as evidenced by the presence of a glass-like transition in the measured heat capacities for the solid state. All experimental results are compared with property values reported in the literature.

ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: The Journal of Chemical Thermodynamics - Volume 73, June 2014, Pages 241–254
نویسندگان
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