ChemSpider 2D Image | 1-(2-Bromo-4-methylphenoxy)-2-propanamine | C10H14BrNO

1-(2-Bromo-4-methylphenoxy)-2-propanamine

  • Molecular FormulaC10H14BrNO
  • Average mass244.128 Da
  • Monoisotopic mass243.025864 Da
  • ChemSpider ID51848326

More details:

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

1-(2-Brom-4-methylphenoxy)-2-propanamin [German] [ACD/IUPAC Name]
1-(2-Bromo-4-methylphenoxy)-2-propanamine [ACD/IUPAC Name]
1-(2-Bromo-4-méthylphénoxy)-2-propanamine [French] [ACD/IUPAC Name]
2-Propanamine, 1-(2-bromo-4-methylphenoxy)- [ACD/Index Name]
89763-90-6 [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: 313.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.5±3.0 kJ/mol
Flash Point: 143.5±25.1 °C
Index of Refraction: 1.549
Molar Refractivity: 58.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): -0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 2.98
ACD/KOC (pH 7.4): 39.09
Polar Surface Area: 35 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 183.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement