环己酮肟
热力学
化学
绝热过程
环己酮
努森数
焓
物理化学
肟
有机化学
物理
催化作用
作者
Dzmitry H. Zaitsau,Yauheni U. Paulechka,Gennady J. Kabo,Andrey V. Blokhin,Vladimir N. Emel′yanenko,Sergey P. Verevkin,Andreas Heintz
摘要
The heat capacity of cyclohexanone oxime in the interval of (5 to 370) K was measured in an adiabatic calorimeter. The triple-point temperature T fus = (362.20 ± 0.04) K and the enthalpy of fusion Δ cr liq H m ° = (12454 ± 20) J·mol −1 were determined. The vapor pressure was measured by the Knudsen method over crystalline cyclohexanone oxime in the interval of (288 to 323) K and by the transpiration method over crystalline, T = (286 to 348) K, and liquid, T = (365 to 395) K, cyclohexanone oxime. Thermodynamic properties in the ideal-gas state were calculated based on the experimental molecular and spectral data and the results of DFT (B3LYP/6-311G(d)) calculations. The experimental and calculated values of the entropy of gaseous cyclohexanone oxime agree within 1 % in the interval of (310 to 362.2) K.
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