ChemSpider 2D Image | 2,2'-[(Phenyl-lambda~3~-iodanediyl)bis(oxy)]bis(difluoroacetyl fluoride) | C10H5F6IO4

2,2'-[(Phenyl-λ3-iodanediyl)bis(oxy)]bis(difluoroacetyl fluoride)

  • Molecular FormulaC10H5F6IO4
  • Average mass430.039 Da
  • Monoisotopic mass429.913666 Da
  • ChemSpider ID24748085

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,2'-[(Phenyl-λ3-iodandiyl)bis(oxy)]bis(difluoracetylfluorid) [German] [ACD/IUPAC Name]
2,2'-[(Phenyl-λ3-iodanediyl)bis(oxy)]bis(difluoroacetyl fluoride) [ACD/IUPAC Name]
Fluorure de 2,2'-[(phényl-λ3-iodanediyl)bis(oxy)]bis(difluoroacétyle) [French] [ACD/IUPAC Name]
Iodine, phenylbis(1,1,2-trifluoro-2-oxoethoxy)- [ACD/Index Name]
[Bis(trifluoroacetoxy)iodo]benzene
2712-78-9 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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