ChemSpider 2D Image | 3-Methoxy-N-[2-(2,4,6-tribromophenoxy)ethyl]-1-propanamine | C12H16Br3NO2

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

  • Molecular FormulaC12H16Br3NO2
  • Average mass445.973 Da
  • Monoisotopic mass442.873108 Da
  • ChemSpider ID40642714

More details:

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

1-Propanamine, 3-methoxy-N-[2-(2,4,6-tribromophenoxy)ethyl]- [ACD/Index Name]
3-Methoxy-N-[2-(2,4,6-tribromophenoxy)ethyl]-1-propanamine [ACD/IUPAC Name]
3-Méthoxy-N-[2-(2,4,6-tribromophénoxy)éthyl]-1-propanamine [French] [ACD/IUPAC Name]
3-Methoxy-N-[2-(2,4,6-tribromphenoxy)ethyl]-1-propanamin [German] [ACD/IUPAC 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: 439.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 219.8±28.7 °C
Index of Refraction: 1.564
Molar Refractivity: 84.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 1.65
ACD/KOC (pH 5.5): 8.18
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 66.80
ACD/KOC (pH 7.4): 330.58
Polar Surface Area: 30 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 259.7±3.0 cm3

Click to predict properties on the Chemicalize site


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