1,1,1,2,2,3-Hexafluorobutane
Basic information
- CAS
74469-62-8- Standard SMILES
CC(F)C(F)(F)C(F)(F)F- InChIKey
BSRRYOGYBQJAFP-UHFFFAOYSA-N- Molecular formula
- C4H4F6
- Average molar mass
- 166.06 g/mol
- Monoisotopic mass
- 166.0217191
Names & identifiers
- Preferred name
- 1,1,1,2,2,3-Hexafluorobutane
- IUPAC
- 1,1,1,2,2,3-hexafluorobutane
Names & synonyms
1,1,1,2,2,3-hexafluorobutane74469-62-8DTXSID70514306RefChem:212732DTXCID80465113hexafluorobutaneSCHEMBL32348SCHEMBL981309SCHEMBL2001419BSRRYOGYBQJAFP-UHFFFAOYSA-N
Database identifiers
- CAS
74469-62-8- PubChem CID
- 12980435
- DTXSID
DTXSID70514306- Nikkaji
- J1.830.520H
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 113
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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