ChemSpider 2D Image | 2-(2,6-Dibromo-3,5-dimethoxyphenyl)ethanamine | C10H13Br2NO2

2-(2,6-Dibromo-3,5-dimethoxyphenyl)ethanamine

  • Molecular FormulaC10H13Br2NO2
  • Average mass339.024 Da
  • Monoisotopic mass336.931274 Da
  • ChemSpider ID62907218

More details:

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

2-(2,6-Dibrom-3,5-dimethoxyphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(2,6-Dibromo-3,5-dimethoxyphenyl)ethanamine [ACD/IUPAC Name]
2-(2,6-Dibromo-3,5-diméthoxyphényl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2,6-dibromo-3,5-dimethoxy- [ACD/Index Name]
200264-69-3 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 386.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 187.8±26.5 °C
Index of Refraction: 1.574
Molar Refractivity: 68.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): -0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 2.21
ACD/KOC (pH 7.4): 21.03
Polar Surface Area: 44 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 206.3±3.0 cm3

Click to predict properties on the Chemicalize site


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