Basic information
- Standard SMILES
Cc1cc(Br)c(O)c(I)c1- InChIKey
BYJLUNUNBXTNOI-UHFFFAOYSA-N- Molecular formula
- C7H6BrIO
- Average molar mass
- 312.93 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-6-iodo-4-methylphenol
- IUPAC
- 2-bromo-6-iodo-4-methylphenol
Names & synonyms
2-bromo-6-iodo-4-methylphenol180639-95-6MFCD26895849SCHEMBL32980582-Bromo-4-methyl-6-iodophenol2-Bromo-6-iodo-4-methyl-phenolBYJLUNUNBXTNOI-UHFFFAOYSA-NHS-3267H81595
Database identifiers
- PubChem CID
- 59344907
Properties
Computed structural properties
- XLogP
- 3.3
- 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
4 records
Compound notes
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