| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 16 | Yes |
Popular Name: 4'-chlorobiphenyl-4-carboxylic acid 4'-chlorobiphenyl-4-carboxylic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: 5748-41-4 , [5748-41-4]
4'-CHLORO-BIPHENYL-4-CARBOXYLIC ACID
4'-Chloro-[1,1'-biphenyl]-4-carboxylic acid
4'-chlorobiphenyl-4-carboxylicacid
4'-chloro[1,1'-biphenyl]-4-carboxylic acid
4-(4-Chlorophenyl)benzoic acid
| 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) | 4.32 | 1.17 | -49.72 | 0 | 2 | -1 | 40 | 231.658 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 2.930000000000000e+002 - 2.960000000000000e+002 | KeyOrganics |
| melting_point | 293 - 296 | KeyOrganics |
| MP | 293-296° | Matrix Scientific |
| Purity | 95% | Fluorochem |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.