2-Fluoroanthracene-9,10-dione
Basic information
- CAS
572-84-9- Standard SMILES
O=C1c2ccccc2C(=O)c2cc(F)ccc21- InChIKey
LFZBKGLFBCHVMF-UHFFFAOYSA-N- Molecular formula
- C14H7FO2
- Average molar mass
- 226.2 g/mol
- Monoisotopic mass
- 226.04300762
Names & identifiers
- Preferred name
- 2-Fluoroanthracene-9,10-dione
- IUPAC
- 2-fluoroanthracene-9,10-dione
- English name
- 2-Fluoroanthraquinone
- Molecular formula
- C14H7FO2
- Molecular weight
- 226.2
Names & synonyms
2-fluoroanthracene-9,10-dione572-84-92-FluoroanthraquinoneNSC371109, 2-fluoro-2-FLUORO-9,10-DIHYDROANTHRACENE-9,10-DIONESCHEMBL3894758DTXSID40972651MFCD00474514NSC-37110AKOS001586419DS-004075
Show more names
2-Fluoro-9,10-anthraquinone9,10-Anthracenedione, 2-fluoro-
EU-0000180
Database identifiers
- CAS
572-84-9- PubChem CID
- 235565
- DTXSID
DTXSID40972651- Nikkaji
- J445.734J
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 352
Experimental & physicochemical properties
SpringerMaterials Properties13C nuclear magnetic resonance spectrum
Physicochemical properties
- Melting point
- 196 °C · 196 °C
- Boiling point
- 397.2 · 397.2±31.0 °C(Predicted)
- Density
- 1.385 · 1.385±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…