2-(2-Bromo-5-chlorophenyl)acetaldehyde
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Basic information
- CAS
265107-67-3- Standard SMILES
O=CCc1cc(Cl)ccc1Br- InChIKey
ATUMEGVYSYFWDU-UHFFFAOYSA-N- Molecular formula
- C8H6BrClO
- Average molar mass
- 233.49 g/mol
Names & identifiers
- Preferred name
- 2-(2-Bromo-5-chlorophenyl)acetaldehyde
- IUPAC
- 2-(2-bromo-5-chlorophenyl)acetaldehyde
- English name
- 2-(2-Bromo-5-chlorophenyl)acetaldehyde
- Molecular formula
- C8H6BrClO
- Molecular weight
- 233.49
Names & synonyms
2-(2-Bromo-5-chlorophenyl)acetaldehyde265107-67-3MFCD21705900Benzeneacetaldehyde, 2-bromo-5-chloro-SCHEMBL5747336SCHEMBL28018344SCHEMBL29524718AKOS0155030492-(2-bromo-5-chloro-phenyl)acetaldehydeSY411470EN300-1893026A1-15222
Show more names
2-Bromo-5-chlorobenzeneacetaldehyde
Database identifiers
- CAS
265107-67-3
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 140
Physicochemical properties
- Boiling point
- 290.3 · 290.3±25.0 °C(Predicted)
- Density
- 1.58 · 1.580±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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