| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 13 | Yes |
Popular Name: 2-Methylbiphenyl 2-Methylbiphenyl
Find On: PubMed — Wikipedia — Google
CAS Numbers: 643-58-3 , 648-53-3 , [643-58-3]
| 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) | 4.13 | 8.57 | -3.12 | 0 | 0 | 0 | 0 | 168.239 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 0? | Alfa-Aesar |
| Melting_Point | 0° | Alfa-Aesar |
| BP | 256 | TCI |
| Boiling_Point | 256? | Alfa-Aesar |
| Boiling_Point | 256° | Alfa-Aesar |
| Purity | 95% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0594292A1; EP0594292B1; US5710232 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.