Basic information
- Standard SMILES
O=[N+]([O-])CC(O)c1ccc(F)cc1- InChIKey
VHQOMTRRZXGIFH-UHFFFAOYSA-N- Molecular formula
- C8H8FNO3
- Average molar mass
- 185.15 g/mol
Names & identifiers
- Preferred name
- 1-(4-Fluorophenyl)-2-nitroethanol
- IUPAC
- 1-(4-fluorophenyl)-2-nitroethanol
Names & synonyms
1-(4-fluorophenyl)-2-nitroethanolSCHEMBL6782597VHQOMTRRZXGIFH-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 11298362
- Nikkaji
- J2.719.095B
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 175
Related reactions
4 records
Compound notes
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