Pent-2-enoyl-CoA(aq)
Formation Gibbs Energy
Estimated ΔfG'm -1604.0 ± 16.6 [kJ/mol]    Enter custom concentration »
Estimated ΔfG'° -1586.9 ± 16.6 [kJ/mol]
Estimated using Component Contribution (2013)
pH
Ionic strength [M]
General Properties
Formula C26H42N7O17P3S
Common names Pent-2-enoyl-CoA; C02451
Molar Mass 849.16 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -4 38 -3117.8 -1586.8 Component Contribution (2013)
aqueous -3 39 -3154.5 -1578.7
aqueous -2 40 -3187.7 -1568.3
aqueous -1 41 -3216.3 -1554.5
aqueous 0 42 -3240.6 -1537.6
aqueous 1 43 -3261.2 -1518.3
aqueous 2 44 -3278.5 -1496.9
aqueous 3 45 -3289.3 -1470.2
aqueous 4 46 -3294.0 -1438.6