| ID: | 37 | |
|---|---|---|
| Name: | Methanol | |
| Description: | ||
| Labels: | Validation | |
| CAS: | 67-56-1 | |
| InChi Code: | InChI=1/CH4O/c1-2/h2H,1H3 |
logKoc: logarithm of soil sorption coefficient i
| Value | Source or prediction |
|---|---|
| 0.4 |
experimental value |
| -0.3 |
Eq1: Best externally predictive model (Validation set) |
| -0.14 |
Eq2: Full model, including all data (Training set) |
| 0.34 |
Tab2-9: Correlation with logKow (Validation set) |
| 0.47 |
Tab2-10: Correlation with logSw (Validation set) |
| 0.14 |
Tab2-11: logKow and aromaticity (Validation set) |
| 0.34 |
Tab2-12: logSw and aromaticity (Validation set) |
| Link | Resource description |
|---|---|
| DTXSID2021731 | US EPA CompTox Dashboard |