Basic information
- CAS
773-17-1- Standard SMILES
FC1C(F)(F)C(F)C(F)(F)C1(F)F- InChIKey
WAECBMNQMWVHQC-UHFFFAOYSA-N- Molecular formula
- C5H2F8
- Average molar mass
- 214.06 g/mol
- Monoisotopic mass
- 214.00287536
Names & identifiers
- Preferred name
- Cyclopentane, 1H,3H-octafluoro-
- IUPAC
- 1,1,2,2,3,4,4,5-octafluorocyclopentane
- English name
- 1,1,2,2,3,4,4,5-Octafluorocyclopentane
- Molecular formula
- C5H2F8
- Molecular weight
- 214.06
Names & synonyms
773-17-1Cyclopentane, 1H,3H-octafluoro-RefChem:10826781,1,2,2,3,4,4,5-octafluorocyclopentane1H,3H-OctafluorocyclopentaneBRN 1867622SCHEMBL2028217SCHEMBL8911726DTXSID90998543WAECBMNQMWVHQC-UHFFFAOYSA-NCyclopentane, 1,1,2,2,3,4,4,5-octafluoro-
Database identifiers
- CAS
773-17-1- PubChem CID
- 69880
- DTXSID
DTXSID90998543- Nikkaji
- J48.263C
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 199
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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