In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 7 | No |
Popular Name: 3-bromomethylthiophene 3-bromomethylthiophene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 132864-57-4 , 34846-44-1 , [34846-44-1]
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) | 2.23 | 0.07 | -2.45 | 0 | 0 | 0 | 0 | 177.066 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 75-78°/1mm | Oakwood Chemical |
Boiling_Point | 76?/1mm | Alfa-Aesar |
Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.