1,2-Difluorobenzene: Chemical Thermodynamic Properties and Vibrational Assignment

Abstract
Thermodynamic data were obtained for 1,2‐difluorobenzene and correlated by methods of statistical mechanics to derive values of the chemical thermodynamic properties in the ideal‐gas state from 0° to 1500°K. A vibrational assignment consistent with the calorimetric data was obtained. The experimental studies provided the following information: values of heat capacity for the solid (14°K to the triple point), the liquid (triple point to 357°K), and the vapor (355° to 500°K); the triple‐point temperature; the heat of fusion; thermodynamic functions for the solid and liquid (0° to 370°K); heat of vaporization (327° to 367°K); parameters of the equation of state; and vapor pressure (304° to 403°K).

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