Basic information
- CAS
35444-16-7- Standard SMILES
O=C1C(=C(C(F)(F)F)C(F)(F)F)C2CCC1C2- InChIKey
NWDOERDJQMOCQH-UHFFFAOYSA-N- Molecular formula
- C10H8F6O
- Average molar mass
- 258.16 g/mol
- Monoisotopic mass
- 258.04793385
Names & identifiers
- Preferred name
- 2-Norbornanone, 3-(2,2,2-trifluoro-1-trifluoromethylethylidene)-
- IUPAC
- 3-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)bicyclo[2.2.1]heptan-2-one
Names & synonyms
35444-16-7NSC 160215BRN 21460283-(2,2,2-Trifluoro-1-trifluoromethylethylidene)-2-norbornanone2-Norbornanone, 3-(2,2,2-trifluoro-1-trifluoromethylethylidene)-3-((2,2,2-Trifluoro-1-trifluoromethyl)ethylidene)bicyclo(2.2.1)heptan-2-oneRefChem:264441NSC160215DTXSID709568483-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)bicyclo[2.2.1]heptan-2-oneNSC-160215Bicyclo[2.2.1]heptan-2-one, 3-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]-
Database identifiers
- CAS
35444-16-7- PubChem CID
- 98706
- DTXSID
DTXSID70956848- Nikkaji
- J64.720I
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 373
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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