2,2',4,4'-Tetrabromodiphenyl ether(aq)
Formation Gibbs Energy
Estimated ΔfG'm 338.8 ± 33.1 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° 355.9 ± 33.1 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C12H6Br4O
Common names 2,2',4,4'-Tetrabromodiphenyl ether; BDE 47; PBDE 47; C18205
Molar Mass 481.72 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous 0 6 112.6 355.9 Component Contribution (2013)