Basic information
- Standard SMILES
OCCCOc1cc(F)c(F)cc1F- InChIKey
ZPOCCJQUROVVMV-UHFFFAOYSA-N- Molecular formula
- C9H9F3O2
- Average molar mass
- 206.16 g/mol
Names & identifiers
- Preferred name
- 3-(2,4,5-Trifluoro-phenoxy)propan-1-ol
- IUPAC
- 3-(2,4,5-trifluorophenoxy)propan-1-ol
Names & synonyms
SCHEMBL5236650ZPOCCJQUROVVMV-UHFFFAOYSA-N3-(2,4,5-Trifluoro-phenoxy)propan-1-ol
Database identifiers
- PubChem CID
- 69365631
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 168
Related reactions
2 records
Linked notes
Loading…