5a,11a-Dehydrooxytetracycline(aq)
Formation Gibbs Energy
Estimated ΔfG'm -286.3 ± 60.9 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° -269.2 ± 60.9 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C22H22N2O9
Common names 5a,11a-Dehydrooxytetracycline; C18296
Molar Mass 458.13 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -4 18 -894.4 -174.4 Component Contribution (2013)
aqueous -3 19 -973.2 -208.3
aqueous -2 20 -1048.7 -240.2
aqueous -1 21 -1113.5 -262.6
aqueous 0 22 -1159.9 -267.9
aqueous 1 23 -1198.4 -266.5
aqueous 2 24 -1207.0 -236.3