| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 9 | No |
Popular Name: Dimethyl malonate Dimethyl malonate
Find On: PubMed — Wikipedia — Google
CAS Number: 108-59-8
| 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) | -0.31 | 3.38 | -11.53 | 0 | 4 | 0 | 53 | 132.115 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Mp [°C] | 62 | Acros Organics |
| MP | 62 - -60 | Enamine Building Blocks |
| M.P | 62 °C(lit.) | Indofine |
| MP | 62...-60 | Enamine Building Blocks |
| Melting_Point | 62? | Alfa-Aesar |
| Melting_Point | 62° | Alfa-Aesar |
| BP [°C] | 180 - 181 | Acros Organics |
| Boiling_Point | 180-181? | Alfa-Aesar |
| Boiling_Point | 180-181° | Alfa-Aesar |
| BP | 184 | TCI |
| MP | 26 - 28 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 99% | Fluorochem |
| SOLUBILITY | negligible | Indofine |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
No pre-computed analogs available. Try a structural similarity search.