Korupensamine A(aq)
Formation Gibbs Energy
Estimated ΔfG'm 622.8 ± 31.7 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° 640.0 ± 31.7 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C23H25NO4
Common names Korupensamine A; C12338
Molar Mass 379.18 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -3 22 -197.2 689.3 Component Contribution (2013)
aqueous -2 23 -259.0 671.1
aqueous -1 24 -315.2 657.3
aqueous 0 25 -367.2 646.5
aqueous 1 26 -413.5 640.1