ChemSpider 2D Image | 2,4,6-Tribromo-3-ethoxyaniline | C8H8Br3NO

2,4,6-Tribromo-3-ethoxyaniline

  • Molecular FormulaC8H8Br3NO
  • Average mass373.867 Da
  • Monoisotopic mass370.815582 Da
  • ChemSpider ID62943373

More details:

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

2,4,6-Tribrom-3-ethoxyanilin [German] [ACD/IUPAC Name]
2,4,6-Tribromo-3-ethoxyaniline [ACD/IUPAC Name]
2,4,6-Tribromo-3-éthoxyaniline [French] [ACD/IUPAC Name]
Benzenamine, 2,4,6-tribromo-3-ethoxy- [ACD/Index Name]
117824-50-7 [RN]

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

Density: 2.1±0.1 g/cm3
Boiling Point: 345.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 162.7±26.5 °C
Index of Refraction: 1.637
Molar Refractivity: 64.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 783.58
ACD/KOC (pH 5.5): 4103.78
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 783.58
ACD/KOC (pH 7.4): 4103.78
Polar Surface Area: 35 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 180.8±3.0 cm3

Click to predict properties on the Chemicalize site


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