(1,2,3,3,4,4,4-Heptafluorobut-1-en-1-yl)benzene
Basic information
- CAS
783372-47-4- Standard SMILES
FC(=C(F)C(F)(F)C(F)(F)F)c1ccccc1- InChIKey
GQCXEXSJMNLNJW-UHFFFAOYSA-N- Molecular formula
- C10H5F7
- Average molar mass
- 258.13 g/mol
- Monoisotopic mass
- 258.02794729
Names & identifiers
- Preferred name
- (1,2,3,3,4,4,4-Heptafluorobut-1-en-1-yl)benzene
- IUPAC
- 1,2,3,3,4,4,4-heptafluorobut-1-enylbenzene
Names & synonyms
783372-47-4(1,2,3,3,4,4,4-Heptafluorobut-1-en-1-yl)benzeneSCHEMBL18393764DTXSID00822683
Database identifiers
- CAS
783372-47-4- PubChem CID
- 71401656
- DTXSID
DTXSID00822683
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 296
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Compound notes
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