ChemSpider 2D Image | Methyl 3-[diacetoxy(oxido)-lambda~5~-iodanyl]benzoate | C12H13IO7

Methyl 3-[diacetoxy(oxido)-λ5-iodanyl]benzoate

  • Molecular FormulaC12H13IO7
  • Average mass396.132 Da
  • Monoisotopic mass395.970581 Da
  • ChemSpider ID30658461

More details:

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

3-[Diacétoxy(oxydo)-λ5-iodanyl]benzoate de méthyle [French] [ACD/IUPAC Name]
Iodine, bis(acetyloxy)[3-(methoxycarbonyl)phenyl]oxo- [ACD/Index Name]
Methyl 3-[diacetoxy(oxido)-λ5-iodanyl]benzoate [ACD/IUPAC Name]
Methyl-3-[diacetoxy(oxido)-λ5-iodanyl]benzoat [German] [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: 7
#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: 96 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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