Basic information
- CAS
88162-54-3- Standard SMILES
Nc1c(I)cc(F)cc1I- InChIKey
FWWRDABZYSASMS-UHFFFAOYSA-N- Molecular formula
- C6H4FI2N
- Average molar mass
- 362.91 g/mol
- Monoisotopic mass
- 362.84172
Names & identifiers
- Preferred name
- 4-Fluoro-2,6-diiodoaniline
- IUPAC
- 4-fluoro-2,6-diiodoaniline
Names & synonyms
4-Fluoro-2,6-diiodoaniline88162-54-3Benzenamine, 4-fluoro-2,6-diiodo-2,6-Diiodo-4-fluoroanilineDTXSID10529212
Database identifiers
- CAS
88162-54-3- PubChem CID
- 13218924
- DTXSID
DTXSID10529212
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 110
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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