Basic information
- Standard SMILES
CCOC(=O)C(C)(C)Oc1cccc(F)c1- InChIKey
NBNWRRSGCGZDAI-UHFFFAOYSA-N- Molecular formula
- C12H15FO3
- Average molar mass
- 226.24 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(3-fluorophenoxy)-2-methylpropanoate
- IUPAC
- ethyl 2-(3-fluorophenoxy)-2-methylpropanoate
Names & synonyms
SCHEMBL7988059NBNWRRSGCGZDAI-UHFFFAOYSA-Nethyl 2-(3-fluorophenoxy)-2-methylpropanoateethyl-2-(3-fluorophenoxy)-2-methylpropanoate
Database identifiers
- PubChem CID
- 58243746
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 240
Related reactions
2 records
Compound notes
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