1-(4-Bromophenoxy)-2-chlorobenzene
Basic information
- CAS
1283109-76-1- Standard SMILES
Clc1ccccc1Oc1ccc(Br)cc1- InChIKey
BKGYBJMETFPVKL-UHFFFAOYSA-N- Molecular formula
- C12H8BrClO
- Average molar mass
- 283.55 g/mol
- Monoisotopic mass
- 281.94471
Names & identifiers
- Preferred name
- 1-(4-Bromophenoxy)-2-chlorobenzene
- IUPAC
- 1-bromo-4-(2-chlorophenoxy)benzene
Names & synonyms
1-(4-Bromophenoxy)-2-chlorobenzeneBenzene, 1-(4-bromophenoxy)-2-chloro-1283109-76-1SCHEMBL11738686DTXSID901286208
Database identifiers
- CAS
1283109-76-1- PubChem CID
- 21454528
- DTXSID
DTXSID901286208
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 192
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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