| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 11 | Yes |
Popular Name: Monomethyl adipate Monomethyl adipate
Find On: PubMed — Wikipedia — Google
CAS Numbers: 627-91-8 , [627-91-8]
| 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) | 0.66 | 4.3 | -47.34 | 0 | 4 | -1 | 66 | 159.161 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Boiling_Point | 134-135?/2mm | Alfa-Aesar |
| Boiling_Point | 134-135°/2mm | Alfa-Aesar |
| BP [°C] | 162 (p=10 torr) | Acros Organics |
| M.P | 7-9 °C | Indofine |
| Melting_Point | 7-9? | Alfa-Aesar |
| Melting_Point | 7-9° | Alfa-Aesar |
| Mp [°C] | 8 - 9 | Acros Organics |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
