ChemSpider 2D Image | [(Phenyl-lambda~3~-iodanediyl)bis(oxy-1-ethyl-1-ylidene)]dioxonium | C10H13IO4

[(Phenyl-λ3-iodanediyl)bis(oxy-1-ethyl-1-ylidene)]dioxonium

  • Molecular FormulaC10H13IO4
  • Average mass324.111 Da
  • Monoisotopic mass323.984741 Da
  • ChemSpider ID77419704

  • Charge - Charge

More details:

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

[(Phenyl-λ3-iodandiyl)bis(oxy-1-ethyl-1-yliden)]dioxonium [German] [ACD/IUPAC Name]
[(Phenyl-λ3-iodanediyl)bis(oxy-1-ethyl-1-ylidene)]dioxonium [ACD/IUPAC Name]
[(Phényl-λ3-iodanediyl)bis(oxy-1-éthyl-1-ylidène)]dioxonium [French] [ACD/IUPAC Name]
Iodine, bis(acetyloxy)phenyl-, conjugate diacid [ACD/Index 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: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#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: 18 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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