5-Aminopentanamide(aq)
Formation Gibbs Energy
Estimated ΔfG'm 323.2 ± 5.6 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° 340.3 ± 5.6 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C5H12N2O
Common names 5-Aminopentanamide; C00990
Molar Mass 116.09 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -1 11 -49.0 396.4 Component Contribution (2013)
aqueous 0 12 -127.9 358.7
aqueous 1 13 -186.2 340.3
aqueous 2 14 -187.7 377.5