Basic information
- Standard SMILES
OCCCC(F)(F)COCc1ccccc1- InChIKey
PZEVFMYZUKCKPP-UHFFFAOYSA-N- Molecular formula
- C12H16F2O2
- Average molar mass
- 230.25 g/mol
Names & identifiers
- Preferred name
- 2,2-Difluoro-1-benzyloxy-5-hydroxypentane
- IUPAC
- 4,4-difluoro-5-phenylmethoxypentan-1-ol
Names & synonyms
2,2-difluoro-1-benzyloxy-5-hydroxypentaneSCHEMBL10654181
Database identifiers
- PubChem CID
- 20149460
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 180
Related reactions
4 records
Compound notes
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