Basic information
- CAS
83961-11-9- Standard SMILES
CC1C=C(OCC(F)(F)F)C1- InChIKey
YQRNKOOGSBJQDC-UHFFFAOYSA-N- Molecular formula
- C7H9F3O
- Average molar mass
- 166.14 g/mol
- Monoisotopic mass
- 166.06054939
Names & identifiers
- Preferred name
- 3-Methyl-1-(2,2,2-trifluoroethoxy)cyclobutene
- IUPAC
- 3-methyl-1-(2,2,2-trifluoroethoxy)cyclobutene
Names & synonyms
3-Methyl-1-(2,2,2-trifluoroethoxy)cyclobutene83961-11-9DTXSID7012521143-Methyl-1-(2,2,2-trifluoroethoxy)cyclobut-1-ene
Database identifiers
- CAS
83961-11-9- PubChem CID
- 12820044
- DTXSID
DTXSID701252114
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 171
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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