Basic information
- Standard SMILES
CC(=O)c1cccc(OCCCCl)c1- InChIKey
CPOBOLPUXKAIRD-UHFFFAOYSA-N- Molecular formula
- C11H13ClO2
- Average molar mass
- 212.67 g/mol
Names & identifiers
- Preferred name
- 1-[3-(3-Chloropropoxy)phenyl]ethanone
- IUPAC
- 1-[3-(3-chloropropoxy)phenyl]ethanone
Names & synonyms
1-[3-(3-CHLOROPROPOXY)PHENYL]ETHANONE104605-75-6SCHEMBL15450313'-(3-chloropropoxy)acetophenoneCPOBOLPUXKAIRD-UHFFFAOYSA-N[3-(3chloropropoxy)phenyl]ethanoneAKOS0001381381-[3-(3-chloropropoxy) phenyl]ethanone1-[3-(3-Chloro-propoxy)-phenyl]-ethanoneA1-08682
Database identifiers
- PubChem CID
- 14348752
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 182
Related reactions
92 records
Compound notes
Loading…