Basic information
- Standard SMILES
COc1ccc(C2CO2)cc1F- InChIKey
GFIMPLNCBXJOJS-UHFFFAOYSA-N- Molecular formula
- C9H9FO2
- Average molar mass
- 168.16 g/mol
- Monoisotopic mass
- 168.05865769
Names & identifiers
- Preferred name
- 2-(3-Fluoro-4-methoxyphenyl)oxirane
- IUPAC
- 2-(3-fluoro-4-methoxyphenyl)oxirane
Names & synonyms
2-(3-fluoro-4-methoxyphenyl)oxirane1016806-32-8SCHEMBL1445498GFIMPLNCBXJOJS-UHFFFAOYSA-NRQB80632MFCD09937964AKOS000180191AKOS022300172NCGC00665420-01SY176043CS-0250824EN300-52347
Show more names
G43287Z316089178
Database identifiers
- PubChem CID
- 24699079
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 21.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 163
Related reactions
6 records
Compound notes
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