Basic information
- Standard SMILES
CCOC(=O)C=Cc1ccccc1F- InChIKey
YOIVHDQJCFLRRB-UHFFFAOYSA-N- Molecular formula
- C11H11FO2
- Average molar mass
- 194.2 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-(2-fluorophenyl)prop-2-enoate
- IUPAC
- ethyl 3-(2-fluorophenyl)prop-2-enoate
Names & synonyms
ethyl 3-(2-fluorophenyl)prop-2-enoateEthyl (E)-3-(2-fluorophenyl)acrylateEthyl 3-(2-fluorophenyl)acrylateETHYL (2E)-3-(2-FLUOROPHENYL)PROP-2-ENOATE89760-43-0SCHEMBL1268400SCHEMBL31408756YOIVHDQJCFLRRB-UHFFFAOYSA-NPDA76042AKOS017265746(E)-3-(2-Fluorophenyl)-acrylic acid ethyl ester
Database identifiers
- PubChem CID
- 590919
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 213
Related reactions
5 records
Compound notes
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