| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 10 | No |
Popular Name: methyl 2,4-dioxopentanoate methyl 2,4-dioxopentanoate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 20577-61-1 , [20577-61-1]
| 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) | -0.84 | 4.57 | -11.9 | 0 | 4 | 0 | 60 | 144.126 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.09 | 4.5 | -39.57 | 0 | 4 | -1 | 66 | 143.118 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 60-63? | Alfa-Aesar |
| Melting_Point | 60-63° | Alfa-Aesar |
| MP | 61 - 63 | Enamine Building Blocks |
| MP | 61-63° | Matrix Scientific |
| MP | 61...63 | Enamine Building Blocks |
| MP | 63 - 64 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95+% | Matrix Scientific |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
