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:	1734
	Name:	2,4,6-triiodophenol
	Description:	IUPAC names and InChI codes were generated with InstantJChem Original name was: 2,4,6-Triiodophenol
	Labels:
	CAS:	609-23-4
	InChi Code:	InChI=1S/C6H3I3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H

Properties

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

Value	Source or prediction
5.59	experimental value
6.1245	Tab2.Model_1: P. promelas LC50 (Training set)

Links to External Resources

Link	Resource description
DTXSID8022080	US EPA CompTox Dashboard