Basic information
- CAS
558-64-5- Standard SMILES
FC1(F)C(F)(F)C(F)(F)C(F)(C2(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C2(F)F)C(F)(F)C1(F)F- InChIKey
GMCSXODATYPNOW-UHFFFAOYSA-N- Molecular formula
- C12F22
- Average molar mass
- 562.09 g/mol
- Monoisotopic mass
- 561.9648696
Names & identifiers
- Preferred name
- Docosafluorobicyclohexyl
- IUPAC
- 1,1,2,2,3,3,4,4,5,5,6-undecafluoro-6-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)cyclohexane
Names & synonyms
Docosafluorobicyclohexyl558-64-5DTXSID40204383RefChem:339350DTXCID40126874SCHEMBL15755574GMCSXODATYPNOW-UHFFFAOYSA-N1,1',2,2,2',2',3,3,3',3',4,4,4',4',5,5,5',5',6,6,6',6'-Docosafluoro-1,1'-bi(cyclohexane)
Database identifiers
- CAS
558-64-5- PubChem CID
- 136359
- DTXSID
DTXSID40204383- Nikkaji
- J935.151E
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 22
- Rotatable bonds
- 1
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 744
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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