Basic information
- Standard SMILES
CC(O)C(N=[N+]=[N-])c1cc(F)c(F)c(F)c1- InChIKey
BTPCZSNZDFRJOB-UHFFFAOYSA-N- Molecular formula
- C9H8F3N3O
- Average molar mass
- 231.17 g/mol
Names & identifiers
- Preferred name
- 1-Azido-1-(3,4,5-trifluorophenyl)propan-2-ol
- IUPAC
- 1-azido-1-(3,4,5-trifluorophenyl)propan-2-ol
Database identifiers
- PubChem CID
- 157458076
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 34.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 273
Related reactions
1 records
Compound notes
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