| ID: | 95 | |
|---|---|---|
| Name: | 2-Methoxyphenol | |
| Description: | ||
| Labels: | Validation | |
| CAS: | 90-05-1 | |
| InChi Code: | InChI=1/C7H8O2/c1-9-7-5-3-2-4-6(7)8/h2-5,8H,1H3 |
logKoc: logarithm of soil sorption coefficient i
| Value | Source or prediction |
|---|---|
| 1.6 |
experimental value |
| 1.55 |
Eq1: Best externally predictive model (Validation set) |
| 1.64 |
Eq2: Full model, including all data (Training set) |
| 1.63 |
Tab2-9: Correlation with logKow (Validation set) |
| 1.43 |
Tab2-10: Correlation with logSw (Validation set) |
| 1.88 |
Tab2-11: logKow and aromaticity (Validation set) |
| 1.63 |
Tab2-12: logSw and aromaticity (Validation set) |
| Link | Resource description |
|---|---|
| DTXSID0023113 | US EPA CompTox Dashboard |