3-Oxo-N-phenyl-N-(phenylmethyl)butanamide(aq)
Formation Gibbs Energy
Estimated ΔfG'm 705.4 ± 15.5 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° 722.5 ± 15.5 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C17H17NO2
Common names 3-Oxo-N-phenyl-N-(phenylmethyl)butanamide; C14921
Molar Mass 267.13 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -1 16 97.9 746.0 Component Contribution (2013)
aqueous 0 17 33.2 722.5