Basic information
- CAS
154717-36-9- Standard SMILES
FC(F)(F)C(F)(F)C(F)(F)OC1(F)C2C=CC(C2)C1(F)F- InChIKey
JZEKVGIWHZEUSP-UHFFFAOYSA-N- Molecular formula
- C10H6F10O
- Average molar mass
- 332.14 g/mol
- Monoisotopic mass
- 332.02589643
Names & identifiers
- Preferred name
- Bicyclo[2.2.1]hept-2-ene, 5,5,6-trifluoro-6-(heptafluoropropoxy)-
- IUPAC
- 5,5,6-trifluoro-6-(1,1,2,2,3,3,3-heptafluoropropoxy)bicyclo[2.2.1]hept-2-ene
Names & synonyms
Bicyclo[2.2.1]hept-2-ene, 5,5,6-trifluoro-6-(heptafluoropropoxy)-154717-36-92,2,3-Trifluoro-3-heptafluoropropoxybicyclo[2.2.1]-hept-5-eneSCHEMBL200335DTXSID40338359NS001101875,5,6-Trifluoro-6-(heptafluoropropoxy)bicyclo[2.2.1]hept-2-ene1,1,2,2,3,3,3-Heptafluoropropyl 2,3,3-trifluorobicyclo[2.2.1]hept-5-en-2-yl ether #
Database identifiers
- CAS
154717-36-9- PubChem CID
- 548665
- DTXSID
DTXSID40338359- Nikkaji
- J2.440.692J
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 467
Experimental & physicochemical properties
PFAS
PFAS -> OECD Category
PFAS -> Other/unspecified
Chemistry & industry
Uses & manufacturing
Use ClassificationPFAS (per- and polyfluoroalkyl substances) -> OECD Category
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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