| ID: | 494 | |
|---|---|---|
| Name: | 3-(4-Methoxyphenyl)-1,1-dimethylurea | |
| Description: | ||
| Labels: | Validation | |
| CAS: | 7160-02-3 | |
| InChi Code: | InChI=1/C10H14N2O2/c1-12(2)10(13)11-8-4-6-9(14-3)7-5-8/h4-7H,1-3H3,(H,11,13)/f/h11H |
logKoc: logarithm of soil sorption coefficient i
| Value | Source or prediction |
|---|---|
| 1.4 |
experimental value |
| 1.82 |
Eq1: Best externally predictive model (Validation set) |
| 1.91 |
Eq2: Full model, including all data (Training set) |
| 1.32 |
Tab2-9: Correlation with logKow (Validation set) |
| 1.6 |
Tab2-10: Correlation with logSw (Validation set) |
| 1.41 |
Tab2-11: logKow and aromaticity (Validation set) |
| 1.66 |
Tab2-12: logSw and aromaticity (Validation set) |