Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(F)cc1OC[C@@H]1CO1- InChIKey
AYFOLFULJIWELF-ZETCQYMHSA-N- Molecular formula
- C9H8FNO4
- Average molar mass
- 213.16 g/mol
Names & identifiers
- Preferred name
- (2S)-2-[(5-Fluoro-2-nitrophenoxy)methyl]oxirane
- IUPAC
- (2S)-2-[(5-fluoro-2-nitrophenoxy)methyl]oxirane
Names & synonyms
SCHEMBL3815074AYFOLFULJIWELF-ZETCQYMHSA-N(2S)-2-[(5-Fluoro-2-nitrophenoxy)methyl]oxirane
Database identifiers
- PubChem CID
- 28109166
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 245
Related reactions
5 records
Compound notes
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