Basic information
- CAS
38255-93-5- Standard SMILES
FC1=C(F)C2(F)C3CCCCC3C1(F)C(F)(F)C2(F)F- InChIKey
NXAAAVOVWDQDIU-UHFFFAOYSA-N- Molecular formula
- C12H10F8
- Average molar mass
- 306.19 g/mol
- Monoisotopic mass
- 306.06547562
Names & identifiers
- Preferred name
- 1,4-Ethanonaphthalene, 1,2,3,4,9,9,10,10-octafluoro-1,4,4a,5,6,7,8,8a-octahydro-
- IUPAC
- 1,8,9,10,11,11,12,12-octafluorotricyclo[6.2.2.02,7]dodec-9-ene
- English name
- 1,2,3,4,9,9,10,10-Octafluoro-1,4,4a,5,6,7,8,8a-octahydro-1,4-ethanonaphthalene
- Molecular weight
- 0
Names & synonyms
1,4-Ethanonaphthalene, 1,2,3,4,9,9,10,10-octafluoro-1,4,4a,5,6,7,8,8a-octahydro-38255-93-5NXAAAVOVWDQDIU-UHFFFAOYSA-NDTXSID4010455221,8,9,10,11,11,12,12-Octafluorotricyclo[6.2.2.02,7]dodec-9-ene1,2,3,4,9,9,10,10-Octafluoro-1,4,4a,5,6,7,8,8a-octahydro-1,4-ethanonaphthalene
Database identifiers
- CAS
38255-93-5- PubChem CID
- 549032
- DTXSID
DTXSID401045522- Nikkaji
- J144.817J
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 454
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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