Basic information
- Standard SMILES
OCC(F)(F)CC(F)(F)F- InChIKey
YMJVHGUGYNDUJU-UHFFFAOYSA-N- Molecular formula
- C4H5F5O
- Average molar mass
- 164.07 g/mol
Names & identifiers
- Preferred name
- 2,2,4,4,4-Pentafluorobutan-1-ol
- IUPAC
- 2,2,4,4,4-pentafluorobutan-1-ol
Names & synonyms
2,2,4,4,4-pentafluorobutan-1-olCF3CH2CF2CH2OH640281-33-0SCHEMBL2608057CHEMBL4577790SCHEMBL22245382EN300-1939351
Database identifiers
- PubChem CID
- 10329622
- ChEMBL
CHEMBL4577790
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 107
Related reactions
2 records
Compound notes
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