Basic information
- Standard SMILES
Oc1ccccc1C=C(Br)Br- InChIKey
CNINDFVVHAXULB-UHFFFAOYSA-N- Molecular formula
- C8H6Br2O
- Average molar mass
- 277.94 g/mol
- Monoisotopic mass
- 275.87854
Names & identifiers
- Preferred name
- 2-(2,2-Dibromovinyl)phenol
- IUPAC
- 2-(2,2-dibromoethenyl)phenol
Names & synonyms
2-(2,2-Dibromovinyl)phenoldibromovinylphenolSCHEMBL5328884CNINDFVVHAXULB-UHFFFAOYSA-NAKOS025296083
Database identifiers
- PubChem CID
- 9993672
- Nikkaji
- J683.571F
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 152
Related reactions
2 records
Compound notes
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