Abstract
Spectroscopic and thermal data were reviewed. The selected values for the principal moments of inertia, the vibrational fundamentals, and the standard enthalpy of formation at 298.15 K for each of the six chlorofluoromethanes were used to derive the chemical thermodynamic properties of molecules from 0 to 1500 K, based on the rigid-rotor harmonic-oscillator approximation. The calculated values are in accord with experimental heat capacities and entropies.
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