Basic information
- Standard SMILES
CCOC(=O)CCC(C)Oc1ccc(Oc2ccc(Cl)cc2F)cc1- InChIKey
HTLPYVMKZMZECJ-UHFFFAOYSA-N- Molecular formula
- C19H20ClFO4
- Average molar mass
- 366.8 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-(4-(4-Chloro-2-fluorophenoxy)phenoxy)pentanoate
- IUPAC
- ethyl 4-[4-(4-chloro-2-fluorophenoxy)phenoxy]pentanoate
Names & synonyms
SCHEMBL10562199HTLPYVMKZMZECJ-UHFFFAOYSA-NEthyl 4-(4-(4-Chloro-2-fluorophenoxy)phenoxy)pentanoate
Database identifiers
- PubChem CID
- 13880907
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 401
Related reactions
4 records
Compound notes
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