Basic information
- CAS
74810-73-4- Standard SMILES
CCCCCC(O)C(F)(F)C(F)(F)Br- InChIKey
AXBZKQKVSKVCNT-UHFFFAOYSA-N- Molecular formula
- C8H13BrF4O
- Average molar mass
- 281.09 g/mol
- Monoisotopic mass
- 280.00859
Names & identifiers
- Preferred name
- 1-Bromo-1,1,2,2-tetrafluoro-3-octanol
- IUPAC
- 1-bromo-1,1,2,2-tetrafluorooctan-3-ol
- English name
- 1-Bromo-1,1,2,2-tetrafluoro-3-octanol
- Molecular formula
- C8H13BrF4O
- Molecular weight
- 281.09
Names & synonyms
1-Bromo-1,1,2,2-tetrafluoro-3-octanol3-Octanol, 1-bromo-1,1,2,2-tetrafluoro-AXBZKQKVSKVCNT-UHFFFAOYSA-NDTXSID40104526574810-73-41-Bromo-1,1,2,2-tetrafluoro-3-octanol #
Database identifiers
- CAS
74810-73-4- PubChem CID
- 533683
- DTXSID
DTXSID401045265- Nikkaji
- J132.705D
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 175
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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