[Bis(trifluoroacetoxy)iodo]benzene
[phenyl-(2,2,2-trifluoroacetyl)oxy-lambda3-iodanyl] 2,2,2-trifluoroacetate
Molecular Identity
[Bis(trifluoroacetoxy)iodo]benzene
[phenyl-(2,2,2-trifluoroacetyl)oxy-lambda3-iodanyl] 2,2,2-trifluoroacetate
PubChem CID: 102317
2D Structure
Properties
C10H5F6IO4
Molecular Formula
430.04
Molecular Weight
g/mol
429.9137
Exact Mass
Da
5
XLogP
Above Lipinski threshold
52.6
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
10
H-Bond Acceptors
360
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
[Bis(trifluoroacetoxy)iodo]benzene2712-78-9(Bis(trifluoroacetoxy)iodo)benzeneBIS(TRIFLUOROACETOXY)IODOBENZENEBis(I,I-trifluoroacetoxy)iodobenzene659SFV27XSDTXSID40181584TAIB cpdBIITFAIBRefChem:69882DTXCID80104075Iodine, phenylbis(trifluoroacetato-kappaO)-220-308-0PIFAMFCD00009672
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to [Bis(trifluoroacetoxy)iodo]benzene
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