1,2,6,8-Tetrabromo-dibenzofuran
Basic information
- CAS
617707-68-3- Standard SMILES
Brc1cc(Br)c2oc3ccc(Br)c(Br)c3c2c1- InChIKey
HETPUYROJCAOKU-UHFFFAOYSA-N- Molecular formula
- C12H4Br4O
- Average molar mass
- 483.77 g/mol
- Monoisotopic mass
- 479.69957
Names & identifiers
- Preferred name
- 1,2,6,8-Tetrabromo-dibenzofuran
- IUPAC
- 1,2,6,8-tetrabromodibenzofuran
Names & synonyms
1,2,6,8-tetrabromo-dibenzofuran617707-68-3DTXSID50335617RefChem:215398DTXCID00286706HETPUYROJCAOKU-UHFFFAOYSA-N1,2,6,8-Tetrabromodibenzo[b,d]furan
Database identifiers
- CAS
617707-68-3- PubChem CID
- 526248
- DTXSID
DTXSID50335617
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 13.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 300
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Compound notes
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