Basic information
- CAS
2356-01-6- Standard SMILES
FC1=C(OCC(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C1(F)F- InChIKey
YKHXNYZQQZHKRX-UHFFFAOYSA-N- Molecular formula
- C8H2F12O
- Average molar mass
- 342.08 g/mol
- Monoisotopic mass
- 341.9914026
Names & identifiers
- Preferred name
- Cyclohexene, 1-(2,2,2-trifluoroethoxy)nonafluoro-
- IUPAC
- 1,3,3,4,4,5,5,6,6-nonafluoro-2-(2,2,2-trifluoroethoxy)cyclohexene
- English name
- 2,3,3,4,4,5,5,6,6-Nonafluoro-1-(2,2,2-trifluoroethoxy)-1-cyclohexene
- Molecular formula
- C8H2F12O
- Molecular weight
- 342.08
Names & synonyms
2356-01-6Cyclohexene, 1-(2,2,2-trifluoroethoxy)nonafluoro-BRN 2397493DTXSID001781521-(2',2',2'-Trifluoroethoxy)nonafluorocyclohexeneRefChem:335641DTXCID30100643SCHEMBL2001172YKHXNYZQQZHKRX-UHFFFAOYSA-N1,3,3,4,4,5,5,6,6-nonafluoro-2-(2,2,2-trifluoroethoxy)cyclohex-1-ene2,3,3,4,4,5,5,6,6-Nonafluoro-1-(2,2,2-trifluoroethoxy)-1-cyclohexene1-(2,2,2-Trifluoroethoxy)nonafluorocyclohexene
Show more names
Cyclohexene, 1,3,3,4,4,5,5,6,6-nonafluoro-2-(2,2,2-trifluoroethoxy)-
Database identifiers
- CAS
2356-01-6- PubChem CID
- 75376
- DTXSID
DTXSID00178152- Nikkaji
- J48.241B
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 458
Physicochemical properties
- Boiling point
- 120 °C · 120 °C
- Density
- 1.66 · 1.66±0.1 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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