In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 3rd, 2005 | 18 | No |
Popular Name: 2,2'-Dinitrobiphenyl 2,2'-Dinitrobiphenyl
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2436-96-6 , [2436-96-6]
1-nitro-2-(2-nitrophenyl)benzene; 2,2'-dinitrodiphenyl; o,o'-binitrobiphenyl; o,o'-dinitrobiphenyl
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) | 3.55 | 2.72 | -16.94 | 0 | 6 | 0 | 91 | 244.206 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
Melting_Point | 124-127? | Alfa-Aesar |
Melting_Point | 124-127° | Alfa-Aesar |
MP | 125 | TCI |
Boiling_Point | 305? | Alfa-Aesar |
Boiling_Point | 305° | Alfa-Aesar |
Purity | 95% | Fluorochem |