In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 17 | Yes |
Popular Name: Dipentaerythritol Dipentaerythritol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 126-58-9 , 68367-53-3 , 840507-47-3 , [126-58-9]
2,2'-(Oxybis(methylene))bis(2-(hydroxymethyl)propane-1,3-diol)
2-{[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl}-2-(hydroxymethyl)propane-1,3-diol
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) | -3.35 | -12.8 | -9.76 | 6 | 7 | 0 | 131 | 254.279 | 10 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 215 - 218 | Enamine Building Blocks |
Mp [°C] | 215 - 225 | Acros Organics |
Melting_Point | 215-218? | Alfa-Aesar |
Melting_Point | 215-218° | Alfa-Aesar |
MP | 215...218 | Enamine Building Blocks |
MP | 218 | TCI |
BP [°C] | 356 | Acros Organics |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |