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:1609
Name:(2S)-butan-2-ol
Description:IUPAC names and InChI codes were generated with InstantJChem Original name was: 2-Butanol
Labels:
CAS:78-92-2
InChi Code:InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3/t4-/m0/s1

Properties

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

ValueSource or prediction
1.31

experimental value

2.5882

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