Basic information
- Standard SMILES
CC(C=O)Oc1ccc(Cl)cc1Cl- InChIKey
OUYMWWKOMCFREK-UHFFFAOYSA-N- Molecular formula
- C9H8Cl2O2
- Average molar mass
- 219.06 g/mol
Names & identifiers
- Preferred name
- 2-(2,4-Dichlorophenoxy)propanal
- IUPAC
- 2-(2,4-dichlorophenoxy)propanal
Names & synonyms
2-(2,4-Dichlorophenoxy)propanalSCHEMBL9643818SCHEMBL11090536SCHEMBL29863098OUYMWWKOMCFREK-UHFFFAOYSA-N2-(2,4-dichlorophenoxy)propionaldehyde
Database identifiers
- PubChem CID
- 22166359
- Nikkaji
- J1.095.313H
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 175
Related reactions
5 records
Compound notes
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