Basic information
- Standard SMILES
CCOC(=O)COc1ccc(F)cc1- InChIKey
JZLDBMSPNHYJEW-UHFFFAOYSA-N- Molecular formula
- C10H11FO3
- Average molar mass
- 198.19 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(4-fluorophenoxy)acetate
- IUPAC
- ethyl 2-(4-fluorophenoxy)acetate
Names & synonyms
ethyl 2-(4-fluorophenoxy)acetate777-87-7ethyl 2-(4-fluoro-phenoxy)acetateMFCD03419382(4-FLUOROPHENOXY) ACETIC ACID ETHYL ESTERethyl-p-fluorophenoxy-acetateEthyl para-fluorophenoxyacetateethyl (4-fluorophenoxy)acetateSCHEMBL4169834ethyl2-(4-fluorophenoxy)acetateJZLDBMSPNHYJEW-UHFFFAOYSA-NALBB-038767
Show more names
STK408065AKOS003328347AB14478AS-61018CS-0313142ST50830674W18870F325044
Database identifiers
- PubChem CID
- 4476170
- Nikkaji
- J3.608.971G
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 176
Related reactions
21 records
Compound notes
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