GYKI 52895(aq)
Formation Gibbs Energy
Estimated ΔfG'm 769.1 ± 16.3 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° 786.3 ± 16.3 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C17H17N3O2
Common names GYKI 52895; 4-(8,9-Dihydro-8-methyl-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl)benzenamine; C15094
Molar Mass 295.13 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous 0 17 97.0 786.3 Component Contribution (2013)
aqueous 1 18 75.7 804.9
aqueous 2 19 61.3 829.2