10967/177 - QDB Compounds

QsarDB Repository

Gramatica, P.; Cassani, S.; Chirico, N. QSARINS-chem: Insubria datasets and new QSAR/QSPR models for environmental pollutants in QSARINS. J. Comput. Chem. 2014, 35, 1036–1044.

Compound

ID:1719
Name:1-(2-hydroxy-4-methoxyphenyl)ethan-1-one
Description:IUPAC names and InChI codes were generated with InstantJChem Original name was: 2-Hydroxy-4-methoxyacetophenone
Labels:
CAS:552-41-0
InChi Code:InChI=1S/C9H10O3/c1-6(10)8-4-3-7(12-2)5-9(8)11/h3-5,11H,1-2H3

Properties

M1.pLC50: 96-h Fathead minnow toxicity as log(1/LC50) [-log(mol/L)]

ValueSource or prediction
3.38

experimental value

4.0124

Tab2.Model_1: P. promelas LC50 (Training set)

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