Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
201723 | Fluid Phase Equilibria | 2015 | 9 Pages |
•We measured vapor pressures of nine halogen substituted fluorobenzenes.•Vaporization enthalpies for Cl, Br, and I substituents at 298 K were derived.•We examined consistency of new and available in the literature data.•Group-additivity was developed for prediction vaporization enthalpies.
Vapor pressures of 2-, 3-, and 4-halogen-substituted fluorobenzenes (halogen = Cl, Br, and I) were measured by the transpiration method. Molar standard enthalpies of vaporization were calculated from temperature dependences of vapor pressures. New enthalpies of vaporization at 298 K and those available from literature were tested for consistency by correlation gas-chromatography and evaluated by group-additivity method. Contributions to vaporization due to mutual interactions of halogens on the benzene ring were derived and recommended for prediction vaporization enthalpies of halogen-substituted aromatics.