dATP(aq)
Formation Gibbs Energy
Estimated ΔfG'm -2143.3 ± 6.9 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° -2126.2 ± 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 -2522.4 -2091.7 Component Contribution (2013)
aqueous -4 12 -2602.2 -2125.4
aqueous -3 13 -2644.5 -2122.9
aqueous -2 14 -2673.1 -2107.9
aqueous -1 15 -2691.9 -2084.3
aqueous 0 16 -2706.3 -2057.5
aqueous 1 17 -2711.4 -2022.7