Cyclohexanone, 2,6-bis((pentafluorophenyl)methylene)-, (E,E)-
Basic information
- CAS
120384-21-6- Standard SMILES
O=C1/C(=C/c2c(F)c(F)c(F)c(F)c2F)CCC/C1=C\c1c(F)c(F)c(F)c(F)c1F- InChIKey
CSHNAEKMQDIHKO-YDFGWWAZSA-N- Molecular formula
- C20H8F10O
- Average molar mass
- 454.3 g/mol
- Monoisotopic mass
- 454.0415465
Names & identifiers
- Preferred name
- Cyclohexanone, 2,6-bis((pentafluorophenyl)methylene)-, (E,E)-
- IUPAC
- (2E,6E)-2,6-bis[(2,3,4,5,6-pentafluorophenyl)methylidene]cyclohexan-1-one
Names & synonyms
Cyclohexanone, 2,6-bis[(pentafluorophenyl)methylene]-, (E,E)-120384-21-6Cyclohexanone, 2,6-bis((pentafluorophenyl)methylene)-, (E,E)-RefChem:335545DTXSID601182172(2E,6E)-2,6-Bis[(pentafluorophenyl)methylidene]cyclohexan-1-one
Database identifiers
- CAS
120384-21-6- PubChem CID
- 13626316
- DTXSID
DTXSID601182172
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 11
- Rotatable bonds
- 2
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 651
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Compound notes
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