Gramatica, P.; Chirico, N.; Papa, E.; Cassani, S.; Kovarich, S. QSARINS: A new software for the development, analysis, and validation of QSAR MLR models. Journal of Computational Chemistry 2013, 34, 2121–2132.
Compound
| ID: | 92 | |
|---|---|---|
| Name: | ethenyl ethanoate | |
| Description: | Original non-IUPAC name was: acetic acid ethenyl ester | |
| Labels: | Training | |
| CAS: | 108-05-4 | |
| InChi Code: | InChI=1S/C4H6O2/c1-3-6-4(2)5/h3H,1H2,2H3 |
Properties
PBT_Index: PBT Index i
| Value | Source or prediction |
|---|---|
| -1.44 |
experimental value |
| -1.185 |
Eq1: Full model (Training set) |
| -1.228 |
Eq2: Split model (Training set) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID3021431 | US EPA CompTox Dashboard |