| ID: | 200 | |
|---|---|---|
| Name: | Phenol | |
| Description: | ||
| Labels: | Validation | |
| CAS: | 108-95-2 | |
| InChi Code: | InChI=1/C6H6O/c7-6-4-2-1-3-5-6/h1-5,7H |
logKoc: logarithm of soil sorption coefficient i
| Value | Source or prediction |
|---|---|
| 1.4 |
experimental value |
| 1.4 |
Eq1: Best externally predictive model (Validation set) |
| 1.48 |
Eq2: Full model, including all data (Training set) |
| 1.71 |
Tab2-9: Correlation with logKow (Validation set) |
| 1.07 |
Tab2-10: Correlation with logSw (Validation set) |
| 2.11 |
Tab2-11: logKow and aromaticity (Validation set) |
| 1.4 |
Tab2-12: logSw and aromaticity (Validation set) |
| Link | Resource description |
|---|---|
| DTXSID5021124 | US EPA CompTox Dashboard |