Heat capacities, enthalpy increments, and derived thermodynamic functions for benzophenone between the temperatures 5 K and 440 K

被引:22
作者
Chirico, RD
Knipmeyer, SE
Steele, WV
机构
[1] Natl Inst Stand & Technol, TRC, Phys & Chem Properties Div, Boulder, CO 80305 USA
[2] Oak Ridge Natl Lab, Phys Properties Res Facil, Nucl Sci & Technol Div, Oak Ridge, TN 37831 USA
[3] Natl Inst Petrol & Energy Res, Bartlesville Thermodynam Grp, BDM Oklahoma Inc, Bartlesville, OK 74005 USA
关键词
benzophenone; heat capacity; entropy; enthalpy of fusion; triple-point temperature;
D O I
10.1016/S0021-9614(02)00261-6
中图分类号
O414.1 [热力学];
学科分类号
摘要
Heat capacities and enthalpy increments between the temperatures T = 5K and T = 440K wore determined with adiabatic calorimetry for benzophenone. The triple-point temperature, enthalpy of fusion, heat capacities, and derived thermodynamic functions are reported for the solid and liquid phases. Standard entropies for benzophenone are reported for the first time. Results are compared with modem literature values. (C) 2002 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:1885 / 1895
页数:11
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