ID: | 116 | |
---|---|---|
Name: | Ethyl benzoate | |
Description: | ||
Labels: | Validation | |
CAS: | 93-89-0 | |
InChi Code: | InChI=1/C9H10O2/c1-2-11-9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
logKoc: logarithm of soil sorption coefficient i
Value | Source or prediction |
---|---|
2.3 |
experimental value |
1.76 |
Eq1: Best externally predictive model (Validation set) |
1.81 |
Eq2: Full model, including all data (Training set) |
2.44 |
Tab2-9: Correlation with logKow (Validation set) |
2.2 |
Tab2-10: Correlation with logSw (Validation set) |
2.56 |
Tab2-11: logKow and aromaticity (Validation set) |
2.3 |
Tab2-12: logSw and aromaticity (Validation set) |
Link | Resource description |
---|---|
DTXSID3038696 | US EPA CompTox Dashboard |