Tris(trifluoroacetato-O)iodine
Basic information
- CAS
14353-86-7- Standard SMILES
O=C(OI(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F)C(F)(F)F- InChIKey
LLKSJVKRWAPXNE-UHFFFAOYSA-N- Molecular formula
- C6F9IO6
- Average molar mass
- 465.95 g/mol
- Monoisotopic mass
- 465.85959
Names & identifiers
- Preferred name
- Tris(trifluoroacetato-O)iodine
- IUPAC
- [bis[(2,2,2-trifluoroacetyl)oxy]-λ3-iodanyl] 2,2,2-trifluoroacetate
Names & synonyms
Tris(trifluoroacetato-O)iodine14353-86-7Tris(trifluoroacetoxy)iodineHA6DQ4S4LL[bis[(2,2,2-trifluoroacetyl)oxy]-lambda3-iodanyl] 2,2,2-trifluoroacetateEINECS 238-315-2UNII-HA6DQ4S4LLIodine(III) Trifluoracetateiodine tris(trifluoroacetate)IODOTRIS(TRIFLUOROACETATE)DTXSID20162452IODOSOTRIS(TRIFLUOROACETATE)
Show more names
PAA35386IODINE, TRIS(TRIFLUOROACETATO-O)-Tris[(trifluoroacetyl)oxy]-lambda~3~-iodaneIodine, tris[(2,2,2-trifluoroacetyl)oxy]-?IODINE, TRIS(2,2,2-TRIFLUOROACETATO-.KAPPA.O)-
Database identifiers
- CAS
14353-86-7- PubChem CID
- 84382
- DTXSID
DTXSID20162452- UNII
- HA6DQ4S4LL
- EC Number
- 238-315-2
- Nikkaji
- J216.983E
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 15
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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