ChemSpider 2D Image | 2,4-Dibromo-6-(2-methoxyethyl)aniline | C9H11Br2NO

2,4-Dibromo-6-(2-methoxyethyl)aniline

  • Molecular FormulaC9H11Br2NO
  • Average mass308.998 Da
  • Monoisotopic mass306.920715 Da
  • ChemSpider ID34214279

More details:

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

2,4-Dibrom-6-(2-methoxyethyl)anilin [German] [ACD/IUPAC Name]
2,4-Dibromo-6-(2-methoxyethyl)aniline [ACD/IUPAC Name]
2,4-Dibromo-6-(2-méthoxyéthyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 2,4-dibromo-6-(2-methoxyethyl)- [ACD/Index Name]
1803611-14-4 [RN]
MFCD27980889

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

Density: 1.7±0.1 g/cm3
Boiling Point: 326.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 151.2±26.5 °C
Index of Refraction: 1.604
Molar Refractivity: 61.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.18
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 196.39
ACD/KOC (pH 5.5): 1524.03
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 196.42
ACD/KOC (pH 7.4): 1524.30
Polar Surface Area: 35 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 179.8±3.0 cm3

Click to predict properties on the Chemicalize site


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