Add time:07/19/2019         Source:sciencedirect.com

Thermodynamic functions C°p, S°, (H°-H°o)/T, -(F°-H°o)/T have been calculated≠ for three asymmetric 1-halo-2-fluoroethanes (1-chloro-2-fluoroethane, 1-bromo-2-fluoroethane, 1-iodo-2-fluoroethane) in the ideal gas state from 298.15 to 1000°K at 1 atm pressure. The restricted internal rotational contribution for all these compounds has been treated by the Lielmezs—Bondi approximate method.

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