Basic information
- Standard SMILES
C=CCOCCc1ccc(F)cc1- InChIKey
VTNBRNSWJSRHAW-UHFFFAOYSA-N- Molecular formula
- C11H13FO
- Average molar mass
- 180.22 g/mol
Names & identifiers
- Preferred name
- 2-[4-Fluorophenyl]ethyl allyl ether
- IUPAC
- 1-fluoro-4-(2-prop-2-enoxyethyl)benzene
Names & synonyms
SCHEMBL574859VTNBRNSWJSRHAW-UHFFFAOYSA-N2-[4-Fluorophenyl]ethyl allyl ether
Database identifiers
- PubChem CID
- 19082284
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 139
Related reactions
3 records
Linked notes
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