ChemSpider 2D Image | 1-Methoxy-N-[2-(2,4,6-tribromophenoxy)ethyl]-2-propanamine | C12H16Br3NO2

1-Methoxy-N-[2-(2,4,6-tribromophenoxy)ethyl]-2-propanamine

  • Molecular FormulaC12H16Br3NO2
  • Average mass445.973 Da
  • Monoisotopic mass442.873108 Da
  • ChemSpider ID40642710

More details:

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

1-Methoxy-N-[2-(2,4,6-tribromophenoxy)ethyl]-2-propanamine [ACD/IUPAC Name]
1-Méthoxy-N-[2-(2,4,6-tribromophénoxy)éthyl]-2-propanamine [French] [ACD/IUPAC Name]
1-Methoxy-N-[2-(2,4,6-tribromphenoxy)ethyl]-2-propanamin [German] [ACD/IUPAC Name]
2-Propanamine, 1-methoxy-N-[2-(2,4,6-tribromophenoxy)ethyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 422.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 209.1±28.7 °C
Index of Refraction: 1.563
Molar Refractivity: 84.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.95
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 5.17
ACD/KOC (pH 5.5): 22.24
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 261.70
ACD/KOC (pH 7.4): 1126.34
Polar Surface Area: 30 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 260.1±3.0 cm3

Click to predict properties on the Chemicalize site


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