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: | 1764 | |
|---|---|---|
| Name: | 4-phenoxyphenol | |
| Description: | IUPAC names and InChI codes were generated with InstantJChem Original name was: 4-Phenoxyphenol | |
| Labels: | ||
| CAS: | 831-82-3 | |
| InChi Code: | InChI=1S/C12H10O2/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,13H |
Properties
M1.pLC50: 96-h Fathead minnow toxicity as log(1/LC50) [-log(mol/L)]
| Value | Source or prediction |
|---|---|
| 4.58 |
experimental value |
| 4.5668 |
Tab2.Model_1: P. promelas LC50 (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID2022127 | US EPA CompTox Dashboard |