ChemSpider 2D Image | 3-[2-(2,4,6-Triiodophenoxy)ethoxy]aniline | C14H12I3NO2

3-[2-(2,4,6-Triiodophenoxy)ethoxy]aniline

  • Molecular FormulaC14H12I3NO2
  • Average mass606.964 Da
  • Monoisotopic mass606.800171 Da
  • ChemSpider ID43081923

More details:

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

3-[2-(2,4,6-Triiodophenoxy)ethoxy]aniline [ACD/IUPAC Name]
3-[2-(2,4,6-Triiodophénoxy)éthoxy]aniline [French] [ACD/IUPAC Name]
3-[2-(2,4,6-Triiodphenoxy)ethoxy]anilin [German] [ACD/IUPAC Name]
Benzenamine, 3-[2-(2,4,6-triiodophenoxy)ethoxy]- [ACD/Index Name]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 599.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 316.4±30.1 °C
Index of Refraction: 1.732
Molar Refractivity: 106.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 4.69
ACD/LogD (pH 5.5): 4.78
ACD/BCF (pH 5.5): 2493.93
ACD/KOC (pH 5.5): 9297.59
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2589.76
ACD/KOC (pH 7.4): 9654.87
Polar Surface Area: 44 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 61.9±3.0 dyne/cm
Molar Volume: 266.8±3.0 cm3

Click to predict properties on the Chemicalize site


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