| ID: | 99 | |
|---|---|---|
| Name: | Diphenylmethanol | |
| Description: | ||
| Labels: | Validation | |
| CAS: | 91-01-0 | |
| InChi Code: | InChI=1/C13H12O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13-14H |
logKoc: logarithm of soil sorption coefficient i
| Value | Source or prediction |
|---|---|
| 2.3 |
experimental value |
| 2.85 |
Eq1: Best externally predictive model (Validation set) |
| 2.85 |
Eq2: Full model, including all data (Training set) |
| 2.46 |
Tab2-9: Correlation with logKow (Validation set) |
| 2.28 |
Tab2-10: Correlation with logSw (Validation set) |
| 2.77 |
Tab2-11: logKow and aromaticity (Validation set) |
| 2.52 |
Tab2-12: logSw and aromaticity (Validation set) |
| Link | Resource description |
|---|---|
| DTXSID2059015 | US EPA CompTox Dashboard |