Cyclobutene, 1-ethenyl-2,3,3-trifluoro-
Basic information
- CAS
2247-96-3- Standard SMILES
C=CC1=C(F)C(F)(F)C1- InChIKey
ZGGMSGVUAHZKPG-UHFFFAOYSA-N- Molecular formula
- C6H5F3
- Average molar mass
- 134.1 g/mol
- Monoisotopic mass
- 134.03433465
Names & identifiers
- Preferred name
- Cyclobutene, 1-ethenyl-2,3,3-trifluoro-
- IUPAC
- 1-ethenyl-2,3,3-trifluorocyclobutene
Names & synonyms
cyclobutene, 1-ethenyl-2,3,3-trifluoro-2,3,3-trifluoro-1-vinylcyclobutene2247-96-3DTXSID90348746RefChem:334966DTXCID20299818InChI=1/C6H5F3/c1-2-4-3-6(8,9)5(4)7/h2H,1,3HSCHEMBL6234306SCHEMBL62343071-ETHENYL-2,3,3-TRIFLUOROCYCLOBUT-1-ENE
Database identifiers
- CAS
2247-96-3- PubChem CID
- 640496
- DTXSID
DTXSID90348746
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 179
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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