Gas phase equilibria for dibenzo-p-dioxin, dibenzo-p-furan and biphenyl in the C-H-O system

Nagahiro Saito, Takahiro Ishizaki, Akio Fuwa

Research output: Contribution to journalArticle

2 Citations (Scopus)

Abstract

The gas phase equilibrium calculation for the C-H-O system at atmospheric pressure and temperature from 773 to 1773 K at intervals of 250 K was performed to understand the generation and decomposition behavior of dibenzo-p-dioxin (DD), dibenzo-p-furan (DF) and biphenyl (BP) in relation to the existing oxygen potential. It is possible to categorize these results into three regions from the viewpoint of this potential: region (A), region (B) and region (C) are that of the higher, modest and lower oxygen potential, respectively. In region (A), the equilibrium amounts of DD, DF and BP are nearly zero. In region (B), they increase once and then decrease with rise in temperature. In the most characteristic region (C), they increase uniformly with rise in temperature.

Original languageEnglish
Pages (from-to)165-177
Number of pages13
JournalToxicological and Environmental Chemistry
Volume74
Issue number3-4
Publication statusPublished - 2000
Externally publishedYes

Fingerprint

furan
phase equilibrium
Phase equilibria
dioxin
Gases
Oxygen
Atmospheric temperature
gas
Atmospheric pressure
Decomposition
Temperature
oxygen
diphenyl
dibenzo(1,4)dioxin
atmospheric pressure
air temperature
temperature
decomposition

Keywords

  • C-H-O system
  • Dioxins
  • Oxygen potential
  • Thermodynamic equilibrium

ASJC Scopus subject areas

  • Environmental Science(all)
  • Environmental Chemistry
  • Health, Toxicology and Mutagenesis
  • Toxicology

Cite this

Gas phase equilibria for dibenzo-p-dioxin, dibenzo-p-furan and biphenyl in the C-H-O system. / Saito, Nagahiro; Ishizaki, Takahiro; Fuwa, Akio.

In: Toxicological and Environmental Chemistry, Vol. 74, No. 3-4, 2000, p. 165-177.

Research output: Contribution to journalArticle

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