Basic information
- CAS
61613-10-3- Standard SMILES
FC(F)(F)COC1(OCC(F)(F)F)CCC1- InChIKey
GKPFDVYUUOWJBP-UHFFFAOYSA-N- Molecular formula
- C8H10F6O2
- Average molar mass
- 252.15 g/mol
- Monoisotopic mass
- 252.05849853
Names & identifiers
- Preferred name
- 1,1-Bis(2,2,2-trifluoroethoxy)cyclobutane
- IUPAC
- 1,1-bis(2,2,2-trifluoroethoxy)cyclobutane
Names & synonyms
1,1-Bis(2,2,2-trifluoroethoxy)cyclobutane61613-10-3DTXSID30510667RefChem:213421DTXCID40461474
Database identifiers
- CAS
61613-10-3- PubChem CID
- 12820048
- DTXSID
DTXSID30510667
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 210
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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