| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2005 | 14 | No |
Popular Name: 2-Allylisoindoline-1,3-dione 2-Allylisoindoline-1,3-dione
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CAS Numbers: 5428-09-1 , 9/1/5428 12:00:00 AM , [5428-09-1]
1H-isoindole-1,3(2H)-dione, 2-(2-propenyl)-
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.17 | 1.46 | -8.33 | 0 | 3 | 0 | 39 | 187.198 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 65-66° | Oakwood Chemical |
| Purity | 95% | Fluorochem |