Basic information
- CAS
617708-00-6- Standard SMILES
Brc1cc(Br)c2c(c1)oc1cc(Br)c(Br)c(Br)c12- InChIKey
VWQMEHXFJWNTML-UHFFFAOYSA-N- Molecular formula
- C12H3Br5O
- Average molar mass
- 562.7 g/mol
- Monoisotopic mass
- 557.61008
Names & identifiers
- Preferred name
- 1,2,3,7,9-Pentabromo-dibenzofuran
- IUPAC
- 1,2,3,7,9-pentabromodibenzofuran
Names & synonyms
1,2,3,7,9-pentabromo-dibenzofuran617708-00-6DTXSID00335602RefChem:214595DTXCID10286691VWQMEHXFJWNTML-UHFFFAOYSA-N1,2,3,7,9-Pentabromodibenzo[b,d]furan
Database identifiers
- CAS
617708-00-6- PubChem CID
- 526232
- DTXSID
DTXSID00335602
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
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