Molecule ID: mol9109

SMILES: NCC(O)C(F)(F)F

InChI: InChI=1S/C3H6F3NO/c4-3(5,6)2(8)1-7/h2,8H,1,7H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
12.29 QSARToolbox 0 » -1
12.29 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization