Isobutylphendienamide(aq)
Formation Gibbs Energy
Estimated ΔfG'm 1026.2 ± 10.2 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° 1043.3 ± 10.2 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C16H21NO
Common names Isobutylphendienamide; C10944
Molar Mass 243.16 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -1 20 235.0 1045.3 Component Contribution (2013)
aqueous 0 21 193.4 1044.8
aqueous 1 22 163.0 1054.4