Basic information
- CAS
617708-57-3- Standard SMILES
Brc1cc2oc3c(Br)ccc(Br)c3c2cc1Br- InChIKey
OTVGKKQODFPQQO-UHFFFAOYSA-N- Molecular formula
- C12H4Br4O
- Average molar mass
- 483.77 g/mol
- Monoisotopic mass
- 479.69957
Names & identifiers
- Preferred name
- 1,4,7,8-Tetrabromo-dibenzofuran
- IUPAC
- 1,4,7,8-tetrabromodibenzofuran
Names & synonyms
1,4,7,8-tetrabromo-dibenzofuran617708-57-3DTXSID60335648RefChem:219918DTXCID10286737OTVGKKQODFPQQO-UHFFFAOYSA-N1,4,7,8-Tetrabromodibenzo[b,d]furan
Database identifiers
- CAS
617708-57-3- PubChem CID
- 526293
- DTXSID
DTXSID60335648
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
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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