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: | 706 | |
|---|---|---|
| Name: | 3-nitroaniline | |
| Description: | IUPAC names and InChI codes were generated with InstantJChem Original name was: Benzenamine. 3-nitro- The representation of nitro groups was fixed | |
| Labels: | ||
| CAS: | 99-09-2 | |
| InChi Code: | InChI=1S/C6H6N2O2/c7-5-2-1-3-6(4-5)8(9)10/h1-4H,7H2 |
Properties
M2.logKoc: Soil sorption coefficient as log(Koc) i
| Value | Source or prediction |
|---|---|
| 1.73 |
experimental value |
| 1.8158 |
Tab2.Model_2: logKoc (Training set) |
M5.logHLn: Biotransformation half-lives in fish
| Value | Source or prediction |
|---|---|
| -0.769174539 |
experimental value |
| -1.2284 |
Tab2.Model_5: Metab. biotransf. fish (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID6025725 | US EPA CompTox Dashboard |