ChemSpider 2D Image | 2-(4-Bromo-2,5-dimethoxyphenyl)-N-(4-pyridinylmethyl)ethanamine | C16H19BrN2O2

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

  • Molecular FormulaC16H19BrN2O2
  • Average mass351.238 Da
  • Monoisotopic mass350.062988 Da
  • ChemSpider ID58976153

More details:

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

2-(4-Brom-2,5-dimethoxyphenyl)-N-(4-pyridinylmethyl)ethanamin [German] [ACD/IUPAC Name]
2-(4-Bromo-2,5-dimethoxyphenyl)-N-(4-pyridinylmethyl)ethanamine [ACD/IUPAC Name]
2-(4-Bromo-2,5-diméthoxyphényl)-N-(4-pyridinylméthyl)éthanamine [French] [ACD/IUPAC Name]
4-Pyridinemethanamine, N-[2-(4-bromo-2,5-dimethoxyphenyl)ethyl]- [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: 461.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.7±27.3 °C
Index of Refraction: 1.574
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 11.03
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 59.87
ACD/KOC (pH 7.4): 511.00
Polar Surface Area: 43 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 265.7±3.0 cm3

Click to predict properties on the Chemicalize site


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