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Heats of combustion, sublimation, and formation of four dihalobiphenyls

Journal Article · · J. Phys. Chem.; (United States)
DOI:https://doi.org/10.1021/j100786a043· OSTI ID:7219958

The structure and energetics of dihalobiphenyls were investigated by thermochemical methods. Heats of combustion of four dihalobiphenyls were determined by rotating-bomb combustion calorimetry, and the vapor pressure of each was measured by the Knudsen effusion technique. The following values, in kcal. mole/sup -1/, are reported for the heat of formation in the vapor state, ..delta..H line integral/sup 0//sub 298.15/, from graphite and gaseous hydrogen, fluorine, and chlorine: 2,2'-difluorobiphenyl, -45.4; 4,4'-difluorobiphenyl, -46.5; 2,2'-dichlorobiphenyl, +30.4; and 4,4'-dichlorobiphenyl, +28.8. The results are shown to be consistent with known values of interplanar angles of the molecules and earlier calculations of delocalization energy.

OSTI ID:
7219958
Journal Information:
J. Phys. Chem.; (United States), Journal Name: J. Phys. Chem.; (United States) Vol. 68:4; ISSN JPCHA
Country of Publication:
United States
Language:
English