Basic information
- CAS
22150-51-2- Standard SMILES
FC1C(F)C(F)(F)C(F)(F)C(F)C1(F)F- InChIKey
DVAJXVTXOULZLP-UHFFFAOYSA-N- Molecular formula
- C6H3F9
- Average molar mass
- 246.07 g/mol
- Monoisotopic mass
- 246.00910355
Names & identifiers
- Preferred name
- 1,1,2,2,3,4,4,5,6-Nonafluorocyclohexane
- IUPAC
- 1,1,2,2,3,4,4,5,6-nonafluorocyclohexane
Names & synonyms
1,1,2,2,3,4,4,5,6-nonafluorocyclohexane22150-51-2DTXSID60944799RefChem:1051685DTXCID0013731311H,2H,4H-NonafluorocyclohexaneCyclohexane, 1,1,2,2,3,4,4,5,6-nonafluoro-SCHEMBL1999209DVAJXVTXOULZLP-UHFFFAOYSA-N
Database identifiers
- CAS
22150-51-2- PubChem CID
- 90744
- DTXSID
DTXSID60944799
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 259
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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