ChemSpider 2D Image | 1-(4-Bromo-2,6-dimethylphenoxy)-2-propanamine | C11H16BrNO

1-(4-Bromo-2,6-dimethylphenoxy)-2-propanamine

  • Molecular FormulaC11H16BrNO
  • Average mass258.155 Da
  • Monoisotopic mass257.041504 Da
  • ChemSpider ID57497876

More details:

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

1-(4-Brom-2,6-dimethylphenoxy)-2-propanamin [German] [ACD/IUPAC Name]
1-(4-Bromo-2,6-dimethylphenoxy)-2-propanamine [ACD/IUPAC Name]
1-(4-Bromo-2,6-diméthylphénoxy)-2-propanamine [French] [ACD/IUPAC Name]
2-Propanamine, 1-(4-bromo-2,6-dimethylphenoxy)- [ACD/Index Name]
2-PROPANAMINE,1-(4-BROMO-2,6-DIMETHYLPHENOXY)-
89763-88-2 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 325.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.7±3.0 kJ/mol
Flash Point: 150.5±27.9 °C
Index of Refraction: 1.545
Molar Refractivity: 63.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.51
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 13.25
ACD/KOC (pH 7.4): 113.39
Polar Surface Area: 35 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 199.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement