Basic information
- Standard SMILES
CCOC(=O)C=Cc1ccc(O)c(F)c1- InChIKey
LHBPBDSDTOJEGB-UHFFFAOYSA-N- Molecular formula
- C11H11FO3
- Average molar mass
- 210.2 g/mol
Names & identifiers
- Preferred name
- 3-(4-Hydroxy-3-fluorophenyl)-acrylic acid ethyl ester
- IUPAC
- ethyl 3-(3-fluoro-4-hydroxyphenyl)prop-2-enoate
Names & synonyms
SCHEMBL3886162LHBPBDSDTOJEGB-UHFFFAOYSA-N3-(4-Hydroxy-3-fluorophenyl)-acrylic acid ethyl ester
Database identifiers
- PubChem CID
- 54033199
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 240
Related reactions
4 records
Compound notes
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