ChemSpider 2D Image | 5-[(5-Iodotetrahydro-2-furanyl)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione | C11H13IO5

5-[(5-Iodotetrahydro-2-furanyl)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione

  • Molecular FormulaC11H13IO5
  • Average mass352.122 Da
  • Monoisotopic mass351.980774 Da
  • ChemSpider ID109770491

More details:

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

1,3-Dioxane-4,6-dione, 2,2-dimethyl-5-[(tetrahydro-5-iodo-2-furanyl)methylene]- [ACD/Index Name]
5-[(5-Iodotetrahydro-2-furanyl)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione [ACD/IUPAC Name]
5-[(5-Iodtetrahydro-2-furanyl)methylen]-2,2-dimethyl-1,3-dioxan-4,6-dion [German] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 516.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.2±30.1 °C
Index of Refraction: 1.582
Molar Refractivity: 66.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 2.98
ACD/KOC (pH 5.5): 76.00
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 2.98
ACD/KOC (pH 7.4): 76.00
Polar Surface Area: 62 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 50.5±5.0 dyne/cm
Molar Volume: 200.6±5.0 cm3

Click to predict properties on the Chemicalize site


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