Phenol, 3,5-dibromo-2,4,6-trichloro-
Basic information
- CAS
40979-04-2- Standard SMILES
Oc1c(Cl)c(Br)c(Cl)c(Br)c1Cl- InChIKey
LXQGLQLYEJWANF-UHFFFAOYSA-N- Molecular formula
- C6HBr2Cl3O
- Average molar mass
- 355.2 g/mol
- Monoisotopic mass
- 351.74597
Names & identifiers
- Preferred name
- Phenol, 3,5-dibromo-2,4,6-trichloro-
- IUPAC
- 3,5-dibromo-2,4,6-trichlorophenol
Names & synonyms
3,5-Dibromo-2,4,6-trichlorophenolBRN 3279928Phenol, 3,5-dibromo-2,4,6-trichloro-40979-04-2DTXSID901939752-06-00-00191 (Beilstein Handbook Reference)RefChem:369079DTXCID30116466
Database identifiers
- CAS
40979-04-2- PubChem CID
- 218639
- DTXSID
DTXSID90193975
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 155
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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