Protoanemonin(aq)
Formation Gibbs Energy
Estimated ΔfG'm -67.9 ± 9.0 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° -50.8 ± 9.0 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C5H4O2
Common names Protoanemonin; 4-Methylenebut-2-en-4-olide; cis-4-Methylenebut-2-en-4-olide; C07090
Molar Mass 96.02 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous 0 4 -213.0 -50.8 Component Contribution (2013)