5-Ribosylparomamine(aq)
Formation Gibbs Energy
Estimated ΔfG'm -99.5 ± 13.0 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° -82.3 ± 13.0 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C17H33N3O11
Common names 5-Ribosylparomamine; Ribosylparomamine; C18002
Molar Mass 455.21 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -4 29 -1088.5 77.6 Component Contribution (2013)
aqueous -3 30 -1168.1 42.8
aqueous -2 31 -1244.8 9.7
aqueous -1 32 -1318.3 -21.4
aqueous 0 33 -1387.7 -49.6
aqueous 1 34 -1444.2 -66.2
aqueous 2 35 -1492.0 -75.3
aqueous 3 36 -1536.4 -82.2