Basic information
- Standard SMILES
COCCOc1cc([N+](=O)[O-])ccc1F- InChIKey
IGHUSELYHAZAMU-UHFFFAOYSA-N- Molecular formula
- C9H10FNO4
- Average molar mass
- 215.18 g/mol
- Monoisotopic mass
- 215.05938596
Names & identifiers
- Preferred name
- 1-Fluoro-2-(2-methoxyethoxy)-4-nitrobenzene
- IUPAC
- 1-fluoro-2-(2-methoxyethoxy)-4-nitrobenzene
Names & synonyms
SCHEMBL2144346SCHEMBL29400372IGHUSELYHAZAMU-UHFFFAOYSA-N1-fluoro-2-(2-methoxyethoxy)-4-nitrobenzene
Database identifiers
- PubChem CID
- 67293254
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 64.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 209
Related reactions
2 records
Compound notes
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