Basic information
- CAS
1961-02-0- Standard SMILES
Fc1ccc[c]([Hg][c]2cccc(F)c2)c1- InChIKey
YFIWBYZGNPFCSG-UHFFFAOYSA-N- Molecular formula
- C12H8F2Hg
- Average molar mass
- 390.78 g/mol
- Monoisotopic mass
- 392.03005
Names & identifiers
- Preferred name
- Mercury, bis(3-fluorophenyl)-
- IUPAC
- bis(3-fluorophenyl)mercury
Names & synonyms
Mercury, bis(3-fluorophenyl)-1961-02-0DTXSID90173272RefChem:352017DTXCID9095763bis(3-fluorophenyl)mercury
Database identifiers
- CAS
1961-02-0- PubChem CID
- 137271
- DTXSID
DTXSID90173272
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 178
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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