Tetraethylenepentamine(aq)
Formation Gibbs Energy
Estimated ΔfG'm 1114.7 ± 15.1 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° 1131.8 ± 15.1 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C8H23N5
Common names Tetraethylenepentamine; 1,11-Diamino-3,6,9-triazaundecane; C14690
Molar Mass 189.20 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous 0 23 240.3 1172.9 Component Contribution (2013)
aqueous 1 24 184.3 1156.8
aqueous 2 25 131.6 1142.8
aqueous 3 26 83.3 1132.0
aqueous 4 27 55.2 1140.1
aqueous 5 28 33.1 1153.1