ChemSpider 2D Image | 2-(6-Bromo-3-methoxy-2,4-dimethylphenyl)ethanamine | C11H16BrNO

2-(6-Bromo-3-methoxy-2,4-dimethylphenyl)ethanamine

  • Molecular FormulaC11H16BrNO
  • Average mass258.155 Da
  • Monoisotopic mass257.041504 Da
  • ChemSpider ID62071380

More details:






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

2-(6-Brom-3-methoxy-2,4-dimethylphenyl)ethanamin [German] [ACD/IUPAC Name]
2-(6-Bromo-3-methoxy-2,4-dimethylphenyl)ethanamine [ACD/IUPAC Name]
2-(6-Bromo-3-méthoxy-2,4-diméthylphényl)éthanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 6-bromo-3-methoxy-2,4-dimethyl- [ACD/Index Name]
911842-73-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 329.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 153.2±26.5 °C
Index of Refraction: 1.551
Molar Refractivity: 63.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.07
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 1.02
ACD/KOC (pH 7.4): 8.61
Polar Surface Area: 35 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 198.7±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement