ChemSpider 2D Image | 2-(4-Bromo-2,5-dimethoxyphenyl)-N-(2,4-dimethoxybenzyl)ethanamine | C19H24BrNO4

2-(4-Bromo-2,5-dimethoxyphenyl)-N-(2,4-dimethoxybenzyl)ethanamine

  • Molecular FormulaC19H24BrNO4
  • Average mass410.302 Da
  • Monoisotopic mass409.088867 Da
  • ChemSpider ID58976379

More details:

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

2-(4-Brom-2,5-dimethoxyphenyl)-N-(2,4-dimethoxybenzyl)ethanamin [German] [ACD/IUPAC Name]
2-(4-Bromo-2,5-dimethoxyphenyl)-N-(2,4-dimethoxybenzyl)ethanamine [ACD/IUPAC Name]
2-(4-Bromo-2,5-diméthoxyphényl)-N-(2,4-diméthoxybenzyl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-bromo-N-[(2,4-dimethoxyphenyl)methyl]-2,5-dimethoxy- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 498.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.5±27.3 °C
Index of Refraction: 1.555
Molar Refractivity: 102.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.72
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 40.67
ACD/KOC (pH 7.4): 232.53
Polar Surface Area: 49 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 320.5±3.0 cm3

Click to predict properties on the Chemicalize site


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