1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin(aq)
Formation Gibbs Energy
Estimated ΔfG'm -321.5 ± 20.0 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° -304.4 ± 20.0 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C12Cl8O2
Common names 1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin; OCDD; Octachlorodibenzo-p-dioxin; PCDD 75; C18180
Molar Mass 455.74 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous 0 0 -304.4 -304.4 Component Contribution (2013)