Basic information
- CAS
86006-44-2- Standard SMILES
Cc1c(Br)cc(O)c(Cl)c1Br- InChIKey
QHXQIYTZTLCZAL-UHFFFAOYSA-N- Molecular formula
- C7H5Br2ClO
- Average molar mass
- 300.37 g/mol
- Monoisotopic mass
- 297.83957
Names & identifiers
- Preferred name
- 3,5-Dibromo-2-chloro-4-methylphenol
- IUPAC
- 3,5-dibromo-2-chloro-4-methylphenol
Names & synonyms
3,5-dibromo-2-chloro-4-methylphenolPhenol, 3,5-dibromo-2-chloro-4-methyl-86006-44-2DTXSID60235351
Database identifiers
- CAS
86006-44-2- PubChem CID
- 55458
- DTXSID
DTXSID60235351
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 144
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…