P1,P4-Bis(5'-adenosyl) tetraphosphate(aq)
Formation Gibbs Energy
Estimated ΔfG'm -2670.6 ± 17.5 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° -2653.5 ± 17.5 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C20H28N10O19P4
Common names P1,P4-Bis(5'-adenosyl) tetraphosphate; AppppA; C01260
Molar Mass 836.05 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -4 24 -3616.8 -2653.5 Component Contribution (2013)
aqueous -3 25 -3647.0 -2638.9
aqueous -2 26 -3673.8 -2622.1
aqueous -1 27 -3693.1 -2598.9
aqueous 0 28 -3708.9 -2573.6
aqueous 1 29 -3718.8 -2543.5
aqueous 2 30 -3722.2 -2508.2