Basic information
- CAS
617707-41-2- Standard SMILES
Brc1ccc2c(c1)oc1cc(Br)cc(Br)c12- InChIKey
HBLMUGVRNAKHKQ-UHFFFAOYSA-N- Molecular formula
- C12H5Br3O
- Average molar mass
- 404.88 g/mol
- Monoisotopic mass
- 401.78905
Names & identifiers
- Preferred name
- 1,3,7-Tribromo-dibenzofuran
- IUPAC
- 1,3,7-tribromodibenzofuran
Names & synonyms
1,3,7-tribromo-dibenzofuran617707-41-2DTXSID80335640RefChem:217599DTXCID80286729HBLMUGVRNAKHKQ-UHFFFAOYSA-N1,3,7-Tribromodibenzo[b,d]furan
Database identifiers
- CAS
617707-41-2- PubChem CID
- 526282
- DTXSID
DTXSID80335640
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 13.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 273
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…