ChemSpider 2D Image | 2,4,6-Tribromo-N-[2-(3-methoxypropoxy)ethyl]aniline | C12H16Br3NO2

2,4,6-Tribromo-N-[2-(3-methoxypropoxy)ethyl]aniline

  • Molecular FormulaC12H16Br3NO2
  • Average mass445.973 Da
  • Monoisotopic mass442.873108 Da
  • ChemSpider ID47851702

More details:

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

2,4,6-Tribrom-N-[2-(3-methoxypropoxy)ethyl]anilin [German] [ACD/IUPAC Name]
2,4,6-Tribromo-N-[2-(3-methoxypropoxy)ethyl]aniline [ACD/IUPAC Name]
2,4,6-Tribromo-N-[2-(3-méthoxypropoxy)éthyl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 2,4,6-tribromo-N-[2-(3-methoxypropoxy)ethyl]- [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: 447.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 224.5±28.7 °C
Index of Refraction: 1.593
Molar Refractivity: 85.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1548.85
ACD/KOC (pH 5.5): 6683.54
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1548.85
ACD/KOC (pH 7.4): 6683.56
Polar Surface Area: 30 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 252.7±3.0 cm3

Click to predict properties on the Chemicalize site


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