3-Methylbutanamine(aq)
Formation Gibbs Energy
Estimated ΔfG'm 533.8 ± 3.8 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° 550.9 ± 3.8 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C5H13N
Common names 3-Methylbutanamine; Isoamylamine; Isopentylamine; C02640
Molar Mass 87.10 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous 0 13 42.1 569.2 Component Contribution (2013)
aqueous 1 14 -16.1 550.9