2,2,3,3,4,4,4-Heptafluoro-1,1-diphenylbutan-1-ol
Basic information
- CAS
559-54-6- Standard SMILES
OC(c1ccccc1)(c1ccccc1)C(F)(F)C(F)(F)C(F)(F)F- InChIKey
GKZONMQJEYWGPZ-UHFFFAOYSA-N- Molecular formula
- C16H11F7O
- Average molar mass
- 352.25 g/mol
- Monoisotopic mass
- 352.0698121
Names & identifiers
- Preferred name
- 2,2,3,3,4,4,4-Heptafluoro-1,1-diphenylbutan-1-ol
- IUPAC
- 2,2,3,3,4,4,4-heptafluoro-1,1-diphenylbutan-1-ol
Names & synonyms
2,2,3,3,4,4,4-heptafluoro-1,1-diphenylbutan-1-ol559-54-6NSC42809DTXSID00285794GKZONMQJEYWGPZ-UHFFFAOYSA-NNSC-42809DS-006932Benzenemethanol,a-(heptafluoropropyl)-a-phenyl-(9ci)
Database identifiers
- CAS
559-54-6- PubChem CID
- 238461
- DTXSID
DTXSID00285794
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 403
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Compound notes
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