Molecule ID: mol12011

SMILES: CCCC[P+](CCCC)(CCCC)CC(=O)O

InChI: InChI=1S/C14H29O2P/c1-4-7-10-17(11-8-5-2,12-9-6-3)13-14(15)16/h4-13H2,1-3H3/p+1

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.34 QSARToolbox 1 » 0
2.34 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization