Ideal gas thermodynamic properties of the eight bromo- and lodomethanes

1 April 1975

journal article
Published by AIP Publishing in Journal of Physical and Chemical Reference Data

Vol. 4 (2) , 457-470
https://doi.org/10.1063/1.555522

Abstract

The available molecular parameters, fundamental frequencies, and enthalpy of formation for eight bromo- and indomethanes have been critically evaluated and recommended values selected. This information has been utilized to calculate the ideal gas thermodynamic properties. C°p, S°, H°−H°0, (G°−H°0)/T, ΔHℱ°, ΔGℱ°, and log Kℱ from 0 to 1500 K using the rigid rotor-harmonic oscillator approximation.

Keywords

HARMONIC OSCILLATOR
MOLECULAR PROPERTIES
MOLECULAR STRUCTURE
ENTHALPY
FREQUENCY
HEAT OF FORMATION
IDEAL GAS LAW
THERMOCHEMISTRY
FUNDAMENTAL FREQUENCY
MOMENT OF INERTIA

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