Basic information
- Standard SMILES
O=[N+]([O-])c1cc(F)ccc1OCCCO- InChIKey
FMBMJGWOWFCXFP-UHFFFAOYSA-N- Molecular formula
- C9H10FNO4
- Average molar mass
- 215.18 g/mol
- Monoisotopic mass
- 215.05938596
Names & identifiers
- Preferred name
- 3-(4-Fluoro-2-nitrophenoxy)propanol
- IUPAC
- 3-(4-fluoro-2-nitrophenoxy)propan-1-ol
Names & synonyms
SCHEMBL9721850FMBMJGWOWFCXFP-UHFFFAOYSA-N3-(4-fluoro-2-nitrophenoxy)propanolAKOS011654731
Database identifiers
- PubChem CID
- 15096992
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 75.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 209
Related reactions
8 records
Compound notes
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