ChemSpider 2D Image | 2-[(3-Iodophenoxy)methyl]-5-nitrofuran | C11H8INO4

2-[(3-Iodophenoxy)methyl]-5-nitrofuran

  • Molecular FormulaC11H8INO4
  • Average mass345.090 Da
  • Monoisotopic mass344.949799 Da
  • ChemSpider ID41476847

More details:

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

2-[(3-Iodophenoxy)methyl]-5-nitrofuran [ACD/IUPAC Name]
2-[(3-Iodophénoxy)méthyl]-5-nitrofurane [French] [ACD/IUPAC Name]
2-[(3-Iodphenoxy)methyl]-5-nitrofuran [German] [ACD/IUPAC Name]
Furan, 2-[(3-iodophenoxy)methyl]-5-nitro- [ACD/Index 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: 438.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 218.8±25.9 °C
Index of Refraction: 1.645
Molar Refractivity: 69.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 264.40
ACD/KOC (pH 5.5): 1885.67
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 264.40
ACD/KOC (pH 7.4): 1885.67
Polar Surface Area: 68 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 55.6±3.0 dyne/cm
Molar Volume: 190.8±3.0 cm3

Click to predict properties on the Chemicalize site


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