2,3,5-Tribromophenol
Basic information
- CAS
57383-81-0- Standard SMILES
Oc1cc(Br)cc(Br)c1Br- InChIKey
SKDJCHZVXDLVIE-UHFFFAOYSA-N- Molecular formula
- C6H3Br3O
- Average molar mass
- 330.8 g/mol
- Monoisotopic mass
- 327.7734
Names & identifiers
- Preferred name
- 2,3,5-Tribromophenol
- IUPAC
- 2,3,5-tribromophenol
- English name
- Phenol, 2,3,5-tribromo-
- Molecular formula
- C6H3Br3O
- Molecular weight
- 330.8
Names & synonyms
2,3,5-tribromophenolPhenol, 2,3,5-tribromo-57383-81-0SCHEMBL591287SCHEMBL12816770SKDJCHZVXDLVIE-UHFFFAOYSA-NDTXSID301366852
Database identifiers
- CAS
57383-81-0- PubChem CID
- 32930
- DTXSID
DTXSID301366852- Nikkaji
- J801.785I
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 120
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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