Molecule ID: mol5425

SMILES: N[C@@H](CCC(F)(F)F)C(=O)O

InChI: InChI=1S/C5H8F3NO2/c6-5(7,8)2-1-3(9)4(10)11/h3H,1-2,9H2,(H,10,11)/t3-/m0/s1

Experimental Macro pKa Values

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