2,2',3,4,4',5',6-Heptabromodiphenyl ether(aq)
Formation Gibbs Energy
Estimated ΔfG'm 255.1 ± 59.5 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° 272.2 ± 59.5 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C12H3Br7O
Common names 2,2',3,4,4',5',6-Heptabromodiphenyl ether; 1,2,3,5-Tetrabromo-4-(2,4,5-tribromophenoxy)-benzene; BDE 183; C18140
Molar Mass 715.45 [Da]
Structure
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Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous 0 3 150.6 272.2 Component Contribution (2013)