| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 16 | Yes |
Popular Name: 2,5-Dichlorobenzophenone 2,5-Dichlorobenzophenone
Find On: PubMed — Wikipedia — Google
CAS Numbers: 16611-67-9 , [16611-67-9]
| 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) | 4.68 | 1.58 | -6.13 | 0 | 1 | 0 | 17 | 251.112 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 85 - 87 | Enamine Building Blocks |
| MP | 85...87 | Enamine Building Blocks |
| MP | 87-88° | Matrix Scientific |
| MP | 88-90° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| MP | 91 - 93 | Enamine Building Blocks |
| purity | 95 | Enamine Building Blocks |
| Purity | 98% | Matrix Scientific |
| Purity | 99% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |