2-Octaprenyl-6-methoxy-1,4-benzoquinone(aq)
Formation Gibbs Energy
Estimated ΔfG'm 3324.3 ± 42.2 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° 3341.4 ± 42.2 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C47H70O3
Common names 2-Octaprenyl-6-methoxy-1,4-benzoquinone; C05813
Molar Mass 682.53 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous 0 70 503.1 3341.4 Component Contribution (2013)