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Basic information
- CAS
97245-28-8- Standard SMILES
O=C(C(=O)C(=O)c1ccc(F)cc1)C(=O)c1ccc(F)cc1- InChIKey
FFENFHFNIVZLKJ-UHFFFAOYSA-N- Molecular formula
- C16H8F2O4
- Average molar mass
- 302.23 g/mol
- Monoisotopic mass
- 302.03906506
Names & identifiers
- Preferred name
- 1,4-Di-(p-fluorophenyl)butane-1,2,3,4-tetraone
- IUPAC
- 1,4-bis(4-fluorophenyl)butane-1,2,3,4-tetrone
Names & synonyms
1,4-Di-(p-fluorophenyl)butane-1,2,3,4-tetraone97245-28-8bis(4-fluorophenyl)butane-1,2,3,4-tetroneDTXSID10242818
Database identifiers
- CAS
97245-28-8- PubChem CID
- 145302
- DTXSID
DTXSID10242818- Nikkaji
- J1.833.262K
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 429
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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