dUTP(aq)
Formation Gibbs Energy
Estimated ΔfG'm -2728.6 ± 9.8 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° -2711.4 ± 9.8 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C9H15N2O14P3
Common names dUTP; 2'-Deoxyuridine 5'-triphosphate; C00460
Molar Mass 467.97 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -6 9 -3020.4 -2677.5 Component Contribution (2013)
aqueous -5 10 -3100.2 -2710.0
aqueous -4 11 -3145.1 -2708.9
aqueous -3 12 -3186.3 -2705.3
aqueous -2 13 -3205.2 -2680.5
aqueous -1 14 -3219.6 -2652.5
aqueous 0 15 -3224.7 -2616.5