Basic information
- Standard SMILES
C=CC1CC(F)(F)C1(F)C(F)(F)F- InChIKey
YDRAJTPTDVQSPH-UHFFFAOYSA-N- Molecular formula
- C7H6F6
- Average molar mass
- 204.11 g/mol
Names & identifiers
- Preferred name
- 1-Vinyl-2-trifluoromethyl-2,3,3-trifluorocyclobutane
- IUPAC
- 3-ethenyl-1,1,2-trifluoro-2-(trifluoromethyl)cyclobutane
Names & synonyms
1-vinyl-2-trifluoromethyl-2,3,3-trifluorocyclobutaneSCHEMBL98611911-vinyl-2,3,3-trifluoro-2-trifluoromethylcyclobutane
Database identifiers
- PubChem CID
- 20134582
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 230
Related reactions
1 records
Compound notes
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