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: | 505 | |
|---|---|---|
| Name: | cyclohexanone | |
| Description: | IUPAC names and InChI codes were generated with InstantJChem Original name was: Cyclohexanone | |
| Labels: | ||
| CAS: | 108-94-1 | |
| InChi Code: | InChI=1S/C6H10O/c7-6-4-2-1-3-5-6/h1-5H2 |
Properties
M1.pLC50: 96-h Fathead minnow toxicity as log(1/LC50) [-log(mol/L)]
| Value | Source or prediction |
|---|---|
| 2.2 |
experimental value |
| 2.7764 |
Tab2.Model_1: P. promelas LC50 (Training set) |
M3.GHLI: Global half-life index i
| Value | Source or prediction |
|---|---|
| -1.27102 |
experimental value |
| -1.7504 |
Tab2.Model_3: Global half-life index (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID6020359 | US EPA CompTox Dashboard |