ChemSpider 2D Image | 4-Methoxy-3-[(2,4,6-triiodophenoxy)methyl]aniline | C14H12I3NO2

4-Methoxy-3-[(2,4,6-triiodophenoxy)methyl]aniline

  • Molecular FormulaC14H12I3NO2
  • Average mass606.964 Da
  • Monoisotopic mass606.800171 Da
  • ChemSpider ID43081918

More details:

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

4-Methoxy-3-[(2,4,6-triiodophenoxy)methyl]aniline [ACD/IUPAC Name]
4-Méthoxy-3-[(2,4,6-triiodophénoxy)méthyl]aniline [French] [ACD/IUPAC Name]
4-Methoxy-3-[(2,4,6-triiodphenoxy)methyl]anilin [German] [ACD/IUPAC Name]
Benzenamine, 4-methoxy-3-[(2,4,6-triiodophenoxy)methyl]- [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: 591.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 311.8±30.1 °C
Index of Refraction: 1.736
Molar Refractivity: 107.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1772.02
ACD/KOC (pH 5.5): 7031.97
ACD/LogD (pH 7.4): 4.67
ACD/BCF (pH 7.4): 2075.35
ACD/KOC (pH 7.4): 8235.71
Polar Surface Area: 44 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 61.1±3.0 dyne/cm
Molar Volume: 266.6±3.0 cm3

Click to predict properties on the Chemicalize site


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