Dinoprost tromethamine(aq)
Formation Gibbs Energy
Estimated ΔfG'm 769.4 ± 12.8 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° 786.5 ± 12.8 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C20H34O5.C4H11NO3
Common names Dinoprost tromethamine; C12786
Molar Mass 475.31 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -1 33 -551.0 786.5 Component Contribution (2013)
aqueous 0 34 -575.8 802.7