ChemSpider 2D Image | 3,5-Dibromo-4-ethoxyaniline | C8H9Br2NO

3,5-Dibromo-4-ethoxyaniline

  • Molecular FormulaC8H9Br2NO
  • Average mass294.971 Da
  • Monoisotopic mass292.905060 Da
  • ChemSpider ID35767970

More details:

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

3,5-Dibrom-4-ethoxyanilin [German] [ACD/IUPAC Name]
3,5-Dibromo-4-ethoxyaniline [ACD/IUPAC Name]
3,5-Dibromo-4-éthoxyaniline [French] [ACD/IUPAC Name]
Benzenamine, 3,5-dibromo-4-ethoxy- [ACD/Index Name]
4-ethoxy-3,5-dibromo-aniline
52765-17-0 [RN]
MFCD11647724

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

Density: 1.8±0.1 g/cm3
Boiling Point: 337.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 157.9±26.5 °C
Index of Refraction: 1.612
Molar Refractivity: 57.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.16
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 218.72
ACD/KOC (pH 5.5): 1644.36
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 219.59
ACD/KOC (pH 7.4): 1650.93
Polar Surface Area: 35 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 164.6±3.0 cm3

Click to predict properties on the Chemicalize site


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