| ID: | 237 | |
|---|---|---|
| Name: | 1,2-Diphenylhydrazine | |
| Description: | ||
| Labels: | Validation | |
| CAS: | 122-66-7 | |
| InChi Code: | InChI=1/C12H12N2/c1-3-7-11(8-4-1)13-14-12-9-5-2-6-10-12/h1-10,13-14H |
logKoc: logarithm of soil sorption coefficient i
| Value | Source or prediction |
|---|---|
| 3 |
experimental value |
| 3.6 |
Eq1: Best externally predictive model (Validation set) |
| 3.62 |
Eq2: Full model, including all data (Training set) |
| 2.63 |
Tab2-9: Correlation with logKow (Validation set) |
| 2.49 |
Tab2-10: Correlation with logSw (Validation set) |
| 2.93 |
Tab2-11: logKow and aromaticity (Validation set) |
| 2.72 |
Tab2-12: logSw and aromaticity (Validation set) |
| Link | Resource description |
|---|---|
| DTXSID7020710 | US EPA CompTox Dashboard |