10967/76 - QDB Compounds

QsarDB Repository

Ellison, C.M.; Cronin, M.T.D.; Madden, J.C.; Schultz, T.W. Definition of the structural domain of the baseline non-polar narcosis model for Tetrahymena pyriformis. SAR QSAR Environ. Res. 2008, 19, 7-8, 751–783.

Compound

ID:132
Name:(2-Chloroethyl)benzene
Description:InChI code was generated with Jchem for Excel
Labels:Benzene, derivatives
CAS:622-24-2
InChi Code:InChI=1S/C8H9Cl/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2

Properties

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

ValueSource or prediction
0.17

experimental value

0.29

Eq2: Saturated alcohols and ketones (Test set)

Links to External Resources