Basic information
- Standard SMILES
CCOC(=O)C=Cc1ccc(F)cc1- InChIKey
UNAXNPTZJKKUGO-UHFFFAOYSA-N- Molecular formula
- C11H11FO2
- Average molar mass
- 194.2 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-(4-fluorophenyl)prop-2-enoate
- IUPAC
- ethyl 3-(4-fluorophenyl)prop-2-enoate
Names & synonyms
ethyl 3-(4-fluorophenyl)prop-2-enoateethyl 4-fluorocinnamate4-fluorocinnamic acid ethyl esterethyl p-fluorocinnamateMFCD02252626Ethyl (2E)-3-(4-fluorophenyl)-2-propenoateSCHEMBL386528SCHEMBL6246458SCHEMBL6246459SCHEMBL6248197UNAXNPTZJKKUGO-UHFFFAOYSA-NEthyl-3-(4-Fluorophenyl)propenoate
Show more names
AKOS017265370DB-0487532-Propenoic acid, 3-(4-fluorophenyl)-, ethyl ester, (2E)-
Database identifiers
- PubChem CID
- 367200
Properties
Computed structural properties
- XLogP
- 3.1
- 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
- 205
Related reactions
24 records
Compound notes
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