Basic information
- CAS
5141-87-7- Standard SMILES
Oc1ccccc1C=Nc1ccc(OC(F)(F)C(F)F)cc1- InChIKey
SIQPSCBYYXYOIC-UHFFFAOYSA-N- Molecular formula
- C15H11F4NO2
- Average molar mass
- 313.25 g/mol
- Monoisotopic mass
- 313.07259124
Names & identifiers
- Preferred name
- 2-({[4-(1,1,2,2-Tetrafluoroethoxy)phenyl]imino}methyl)phenol
- IUPAC
- 2-[[4-(1,1,2,2-tetrafluoroethoxy)phenyl]iminomethyl]phenol
Names & synonyms
5141-87-72-[[4-(1,1,2,2-tetrafluoroethoxy)phenyl]iminomethyl]phenol2-({[4-(1,1,2,2-tetrafluoroethoxy)phenyl]imino}methyl)phenolDTXSID40416227HMS1578L03Z56756411(6E)-6-{[4-(1,1,2,2-Tetrafluoroethoxy)anilino]methylidene}cyclohexa-2,4-dien-1-one2,4-Cyclohexadien-1-one, 6-[[[4-(1,1,2,2-tetrafluoroethoxy)phenyl]amino]methylene]-, (6E)-
Database identifiers
- CAS
5141-87-7- PubChem CID
- 786348
- DTXSID
DTXSID40416227
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 371
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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