M1(aq)
Cannot estimate ΔfG' with any level of certainty
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General Properties
Formula C12H11Cl2NO4
Common names M1; 2-(((3,5-Dichlorophenyl)carbamoyl)oxy)-2-methyl-3-butenoic acid; C14206
Molar Mass 303.01 [Da]
Structure
Links KEGG »
Species Formation Energies
Phase Net charge #Hydrogens Δf [kJ/mol] ΔfG'° [kJ/mol] Reference
aqueous -1 10 -93.2 311.7 Component Contribution (2013)
aqueous 0 11 -112.2 333.8
aqueous 1 12 -126.9 359.1