Basic information
- CAS
61613-09-0- Standard SMILES
FC(F)(F)COC1=CCC1- InChIKey
DQLIWFPDEGUDFO-UHFFFAOYSA-N- Molecular formula
- C6H7F3O
- Average molar mass
- 152.11 g/mol
- Monoisotopic mass
- 152.04489933
Names & identifiers
- Preferred name
- 1-(2,2,2-Trifluoroethoxy)cyclobut-1-ene
- IUPAC
- 1-(2,2,2-trifluoroethoxy)cyclobutene
Names & synonyms
61613-09-01-(2,2,2-Trifluoroethoxy)cyclobut-1-eneDTXSID70510666
Database identifiers
- CAS
61613-09-0- PubChem CID
- 12820043
- DTXSID
DTXSID70510666
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 148
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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