| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 13 | Yes |
Popular Name: 2,3-Dimethoxyphenylacetonitrile 2,3-Dimethoxyphenylacetonitrile
Find On: PubMed — Wikipedia — Google
CAS Numbers: 4468-57-9 , [4468-57-9]
| 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) | 1.72 | 4.93 | -11.15 | 0 | 3 | 0 | 42 | 177.203 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 125°/1mm | Matrix Scientific |
| Purity | 98% | Matrix Scientific |
| Warnings | IRRITANT-HARMFUL | Matrix Scientific |
