1,2,3,6,9-Pentabromo-dibenzofuran
Basic information
- CAS
617707-99-0- Standard SMILES
Brc1cc2oc3c(Br)ccc(Br)c3c2c(Br)c1Br- InChIKey
DLGGXDULBQCBKT-UHFFFAOYSA-N- Molecular formula
- C12H3Br5O
- Average molar mass
- 562.7 g/mol
- Monoisotopic mass
- 557.61008
Names & identifiers
- Preferred name
- 1,2,3,6,9-Pentabromo-dibenzofuran
- IUPAC
- 1,2,3,6,9-pentabromodibenzofuran
Names & synonyms
1,2,3,6,9-pentabromo-dibenzofuran617707-99-0DTXSID80335600RefChem:214586DTXCID40286689DLGGXDULBQCBKT-UHFFFAOYSA-N1,2,3,6,9-Pentabromodibenzo[b,d]furan
Database identifiers
- CAS
617707-99-0- PubChem CID
- 526229
- DTXSID
DTXSID80335600
Properties
Computed structural properties
- XLogP
- 7.1
- Topological polar surface area
- 13.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 328
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…