GYKI 52466(aq)
Formation Gibbs Energy
Estimated ΔfG'm 726.4 ± 16.3 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° 743.5 ± 16.3 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C17H15N3O2
Common names GYKI 52466; 4-(8-Methyl-9H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl)benzenamine; C15040
Molar Mass 293.12 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous 0 15 135.3 743.5 Component Contribution (2013)
aqueous 1 16 116.8 764.9