Basic information
- Standard SMILES
CCOC(=O)COc1ccc(C(=O)CC)cc1- InChIKey
HGVABXWMWFXRAO-UHFFFAOYSA-N- Molecular formula
- C13H16O4
- Average molar mass
- 236.26 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(4-propionylphenoxy)acetate
- IUPAC
- ethyl 2-(4-propanoylphenoxy)acetate
Names & synonyms
Ethyl 2-(4-propionylphenoxy)acetate51828-70-7SCHEMBL12477096HGVABXWMWFXRAO-UHFFFAOYSA-NAKOS000170386Ethyl [(4-propanoylphenyl)oxy]acetateDA-34461
Database identifiers
- PubChem CID
- 24693252
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 254
Related reactions
2 records
Compound notes
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