Basic information
- CAS
2172000-57-4- Standard SMILES
CC(F)(F)C(F)CO- InChIKey
ITUKDPMUEYZEHZ-UHFFFAOYSA-N- Molecular formula
- C4H7F3O
- Average molar mass
- 128.09 g/mol
- Monoisotopic mass
- 128.04489933
Names & identifiers
- Preferred name
- 2,3,3-Trifluorobutan-1-ol
- IUPAC
- 2,3,3-trifluorobutan-1-ol
Names & synonyms
2,3,3-trifluorobutan-1-ol2172000-57-4ITUKDPMUEYZEHZ-UHFFFAOYSA-NOCID190071807861EN300-1645129
Database identifiers
- CAS
2172000-57-4- PubChem CID
- 162542012
- EC Number
- 880-716-5
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 73.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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