ChemSpider 2D Image | {Oxybis[(phenyl-lambda~3~-iodanediyl)oxysulfonyloxy]}bis[hydroxy(phenyl)-lambda~3~-iodane] | C24H22I4O11S2

{Oxybis[(phenyl-λ3-iodanediyl)oxysulfonyloxy]}bis[hydroxy(phenyl)-λ3-iodane]

  • Molecular FormulaC24H22I4O11S2
  • Average mass1058.173 Da
  • Monoisotopic mass1057.678223 Da
  • ChemSpider ID30660723

More details:

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

{Oxybis[(phenyl-λ3-iodandiyl)oxysulfonyloxy]}bis[hydroxy(phenyl)-λ3-iodan] [German] [ACD/IUPAC Name]
{Oxybis[(phenyl-λ3-iodanediyl)oxysulfonyloxy]}bis[hydroxy(phenyl)-λ3-iodane] [ACD/IUPAC Name]
{Oxybis[(phényl-λ3-iodanediyl)oxysulfonyloxy]}bis[hydroxy(phényl)-λ3-iodane] [French] [ACD/IUPAC Name]

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: 11
#H bond donors: 2
#Freely Rotating Bonds: 14
#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: 172 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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