ChemSpider 2D Image | 2-(4-Bromo-2-ethoxy-5-methoxyphenyl)ethanamine | C11H16BrNO2

2-(4-Bromo-2-ethoxy-5-methoxyphenyl)ethanamine

  • Molecular FormulaC11H16BrNO2
  • Average mass274.154 Da
  • Monoisotopic mass273.036438 Da
  • ChemSpider ID62909262

More details:






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

2-(4-Brom-2-ethoxy-5-methoxyphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(4-Bromo-2-ethoxy-5-methoxyphenyl)ethanamine [ACD/IUPAC Name]
2-(4-Bromo-2-éthoxy-5-méthoxyphényl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 4-bromo-2-ethoxy-5-methoxy- [ACD/Index Name]
207740-17-8 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 347.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.7±26.5 °C
Index of Refraction: 1.542
Molar Refractivity: 65.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.81
Polar Surface Area: 44 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 206.6±3.0 cm3

Click to predict properties on the Chemicalize site






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