R207910(aq)
Formation Gibbs Energy
Estimated ΔfG'm 1646.5 ± 26.3 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° 1663.6 ± 26.3 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C32H31BrN2O2
Common names R207910; 1-(6-Bromo-2-methoxy-quinolin-3-yl)-4-dimethylamino-2-naphthalen-1-yl-1-phenyl-butan-2-ol; C14122
Molar Mass 554.16 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -1 30 495.2 1711.0 Component Contribution (2013)
aqueous 0 31 417.6 1674.5
aqueous 1 32 366.7 1663.6
aqueous 2 33 357.8 1693.4