Basic information
- CAS
35207-94-4- Standard SMILES
FC1(F)CC(C(F)(F)C(F)(F)C2CC(F)(F)C2(F)F)C1(F)F- InChIKey
KZMBHPBDAKDTAV-UHFFFAOYSA-N- Molecular formula
- C10H6F12
- Average molar mass
- 354.13 g/mol
- Monoisotopic mass
- 354.0277881
Names & identifiers
- Preferred name
- 1,1,2,2-Tetrafluoro-3-[1,1,2,2-tetrafluoro-2-(2,2,3,3-tetrafluorocyclobutyl)ethyl]cyclobutane
- IUPAC
- 1,1,2,2-tetrafluoro-3-[1,1,2,2-tetrafluoro-2-(2,2,3,3-tetrafluorocyclobutyl)ethyl]cyclobutane
- English name
- 1,1'-(1,1,2,2-Tetrafluoro-1,2-ethanediyl)bis(2,2,3,3-tetrafluorocyclobutane)
- Molecular formula
- C10H6F12
- Molecular weight
- 354.14
Names & synonyms
35207-94-4Cyclobutane, 1,1'-(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis[2,2,3,3-tetrafluoro-1,1,2,2-Tetrafluoro-3-[1,1,2,2-tetrafluoro-2-(2,2,3,3-tetrafluorocyclobutyl)ethyl]cyclobutaneKZMBHPBDAKDTAV-UHFFFAOYSA-NDTXSID7010455691,1'-(1,1,2,2-Tetrafluoro-1,2-ethanediyl)bis(2,2,3,3-tetrafluorocyclobutane)Cyclobutane, 1,1'-(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis*2,2,3,3-tetrafluoro-1,1,2,2-Tetrafluoro-3-[1,1,2,2-tetrafluoro-2-(2,2,3,3-tetrafluorocyclobutyl)ethyl]cyclobutane #
Database identifiers
- CAS
35207-94-4- PubChem CID
- 548581
- DTXSID
DTXSID701045569- Nikkaji
- J117.075I
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 434
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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