10967/126 - QDB Compounds

QsarDB Repository

Enoch, S.J.; Cronin, M.T.D.; Schultz, T.W.; Madden, J.C. An evaluation of global QSAR models for the prediction of the toxicity of phenols to Tetrahymena pyriformis. Chemosphere 2008, 71, 7, 1225–1232.

Compound

ID:65
Name:2,6-difluorophenol
Description:
Labels:
CAS:28177-48-2
InChi Code:InChI=1S/C6H4F2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9H

Properties

pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mol)] i

ValueSource or prediction
0.47

experimental value

0.1853

TabS1: Polar narcotics (Taining set)

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