5,6,7,8-Tetrafluorochromen-4-one
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Basic information
- CAS
22697-40-1- Standard SMILES
O=c1ccoc2c(F)c(F)c(F)c(F)c12- InChIKey
BRCKGLHRFBZZRX-UHFFFAOYSA-N- Molecular formula
- C9H2F4O2
- Average molar mass
- 218.1 g/mol
- Monoisotopic mass
- 217.99909195
Names & identifiers
- Preferred name
- 5,6,7,8-Tetrafluorochromen-4-one
- IUPAC
- 5,6,7,8-tetrafluorochromen-4-one
- English name
- 4H-1-Benzopyran-4-one, 5,6,7,8-tetrafluoro-
- Molecular formula
- C9H2F4O2
- Molecular weight
- 218.1045928
Names & synonyms
5,6,7,8-tetrafluoro-4H-chromen-4-one5,6,7,8-tetrafluorochromen-4-one5,6,7,8-tetrafluorochromoneSCHEMBL12325232BRCKGLHRFBZZRX-UHFFFAOYSA-NSTK523119AKOS005454274Chromen-4-one, 5,6,7,8-tetrafluoro-ST0467855,6,7,8-tetrafluoro-4H-1-benzopyran-4-oneAG-205/119575644H-1-Benzopyran-4-one, 5,6,7,8-tetrafluoro-
Database identifiers
- CAS
22697-40-1- PubChem CID
- 671707
Properties
Computed structural propertiesFilling in
- XLogP
- 1.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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