10967/162 - QDB Compounds

QsarDB Repository

Cronin, M.T.D.; Netzeva, T.I.; Dearden, J.C.; Edwards, R.; Worgan, A.D.P. Assessment and Modeling of the Toxicity of Organic Chemicals to Chlorella vulgaris :  Development of a Novel Database. Chem. Res. Toxicol. 2004, 17, 545–554.

Compound

ID:81
Name:2,6-dichlorobenzaldehyde
Description:
Labels:training
CAS:83-38-5
InChi Code:InChI=1S/C7H4Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-4H

Properties

pEC50: 15-minute algal toxicity as log(1/EC50) [log(1/mM)] i

ValueSource or prediction
1.5

experimental value

0.662

Eq5: MLR with logKow - non-polar narcosis (Training set)

0.535

Eq6: MLR with logKow and LUMO (Training set)

0.485

Eq7: MLR with logKow, LUMO and ∆1χv (Training set)

0.528

Eq8: MLR with logKow, LUMO and ∆1χv (Training set)

0.2186

Fig5: Non-linear kNN model, k = 7 (Training set)

0.2759

Fig7: Non-linear kNN consensus model, k = 5, 6, 7 (Training set)

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