Skip to main content
U.S. Department of Energy
Office of Scientific and Technical Information

Physical-chemical properties of chlorinated dibenzo-p-dioxins

Journal Article · · Environ. Sci. Technol.; (United States)
DOI:https://doi.org/10.1021/es00171a006· OSTI ID:6606420

Reported and newly determined experimental data for aqueous solubility, octanol-water partition coefficient, vapor pressure, and Henry's law constants of the poly-chlorinated dibenzo-p-dioxins are presented and reviewed. Correlation equations are derived for these properties as a function of chlorine number and molar volume, which enable the solubility and octanol-water partition coefficients of most congeners to be estimated with an accuracy within a factor of 2 and vapor pressure and Henry's law constant within a factor of 5. It is suggested that properties of homologous series are best correlated by a two-stage process. In the first stage, treated here, simple correlations are developed to establish approximate values as a function of molar volume and chlorine number. This should be followed by a more rigorous second stage treating isomer differences and using more refined molecular descriptors. The data presented here should be sufficiently accurate for many environmental assessment purposes.

Research Organization:
Univ. of Toronto, Ontario (Canada)
OSTI ID:
6606420
Journal Information:
Environ. Sci. Technol.; (United States), Journal Name: Environ. Sci. Technol.; (United States) Vol. 22:6; ISSN ESTHA
Country of Publication:
United States
Language:
English