10967/143 - QDB Compounds

QsarDB Repository

Schultz, T.W.; Carlson, R.E.; Cronin, M.T.D.; Hermens, J.L.M.; Johnson, R.; O’Brien, P.J.; Roberts, D.W.; Siraki, A.; Wallace, K.B.; Veith, G.D. A conceptual framework for predicting the toxicity of reactive chemicals: modeling soft electrophilicity. SAR QSAR Environ. Res. 2006, 17, 413–428.

Compound

ID:20
Name:(Trans)-2-pentenal
Description:
Labels:
CAS:1576-87-0
InChi Code:InChI=1S/C5H8O/c1-2-3-4-5-6/h3-5H,2H2,1H3/b4-3+

Properties

pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50)

ValueSource or prediction
0.7958800173

experimental value

0.6972077624

Tbl.2: Michael acceptors' acute aquatic toxicity (Training set)