dATP(aq)
Formation Gibbs Energy
Estimated ΔfG'm -2143.5 ± 6.9 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° -2126.4 ± 6.9 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C10H16N5O12P3
Common names dATP; 2'-Deoxyadenosine 5'-triphosphate; Deoxyadenosine 5'-triphosphate; Deoxyadenosine triphosphate; C00131
Molar Mass 491.00 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -5 11 -2522.6 -2091.9 Component Contribution (2013)
aqueous -4 12 -2602.4 -2125.6
aqueous -3 13 -2644.7 -2123.1
aqueous -2 14 -2673.3 -2108.1
aqueous -1 15 -2692.1 -2084.5
aqueous 0 16 -2706.5 -2057.8
aqueous 1 17 -2711.7 -2023.0