ChemSpider 2D Image | 2-{5-[2-(4-Bromophenyl)ethoxy]-2-methoxyphenyl}ethanamine | C17H20BrNO2

2-{5-[2-(4-Bromophenyl)ethoxy]-2-methoxyphenyl}ethanamine

  • Molecular FormulaC17H20BrNO2
  • Average mass350.250 Da
  • Monoisotopic mass349.067749 Da
  • ChemSpider ID23196117

More details:

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

2-{5-[2-(4-Bromophenyl)ethoxy]-2-methoxyphenyl}ethanamine [ACD/IUPAC Name]
2-{5-[2-(4-Bromophényl)éthoxy]-2-méthoxyphényl}éthanamine [French] [ACD/IUPAC Name]
2-{5-[2-(4-Bromphenyl)ethoxy]-2-methoxyphenyl}ethanamin [German] [ACD/IUPAC Name]
Benzeneethanamine, 5-[2-(4-bromophenyl)ethoxy]-2-methoxy- [ACD/Index Name]
2-{5-[2-(4-Bromo-phenyl)-ethoxy]-2-methoxy-phenyl}-ethylamine
CHEMBL109763

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

Density: 1.3±0.1 g/cm3
Boiling Point: 475.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.4±28.7 °C
Index of Refraction: 1.584
Molar Refractivity: 89.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.99
ACD/LogD (pH 5.5): 0.76
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.47
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 2.68
ACD/KOC (pH 7.4): 16.10
Polar Surface Area: 44 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 267.3±3.0 cm3

Click to predict properties on the Chemicalize site


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