| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 13 | Yes |
Popular Name: Monoethyl pimelate Monoethyl pimelate
Find On: PubMed — Wikipedia — Google
CAS Number: 33018-91-6
| 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) | 1.55 | 6 | -50.49 | 0 | 4 | -1 | 66 | 187.215 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 10? | Alfa-Aesar |
| Melting_Point | 10° | Alfa-Aesar |
| Boiling_Point | 135-138?/1mm | Alfa-Aesar |
| Boiling_Point | 135-138°/1mm | Alfa-Aesar |
| BP | 162 / 8 | TCI |
| BP | 182°/10mm | Oakwood Chemical |
| Purity | 98% | Fluorochem |
