| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 10 | Yes |
Popular Name: 2,5-Dichloro-p-xylene 2,5-Dichloro-p-xylene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1124-05-6 , [1124-05-6]
1,4-dichloro-2,5-dimethylbenzene
2,5-Dichloro-1,4-dimethyl benzene
| 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) | 4.05 | 6.68 | -1.6 | 0 | 0 | 0 | 0 | 175.058 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 108 / 20 | TCI |
| Boiling_Point | 221-223? | Alfa-Aesar |
| Boiling_Point | 221-223° | Alfa-Aesar |
| BP | 221-223º | Fluorochem |
| BP | 222° | Oakwood Chemical |
| Melting_Point | 68-70? | Alfa-Aesar |
| Melting_Point | 68-70° | Alfa-Aesar |
| mp | 69 - 70 | MolMall (formerly Molecular Diversity Preservation International) |
| MP | 69-70° | Oakwood Chemical |
| MP | 69-70º | Fluorochem |
| MP | 69...70 | Enamine Building Blocks |
| MP | 70 | TCI |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.