N,N'-Diphenyl-p-phenylenediamine(aq)
Formation Gibbs Energy
Estimated ΔfG'm 1120.7 ± 16.4 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° 1137.8 ± 16.4 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C18H16N2
Common names N,N'-Diphenyl-p-phenylenediamine; DPPD; C14501
Molar Mass 260.13 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous 0 16 489.0 1137.8 Component Contribution (2013)
aqueous 1 17 475.2 1163.9