ChemSpider 2D Image | N-Ethyl-1-methoxy-3-(2,4,6-tribromophenoxy)-2-propanamine | C12H16Br3NO2

N-Ethyl-1-methoxy-3-(2,4,6-tribromophenoxy)-2-propanamine

  • Molecular FormulaC12H16Br3NO2
  • Average mass445.973 Da
  • Monoisotopic mass442.873108 Da
  • ChemSpider ID47790456

More details:

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

2-Propanamine, N-ethyl-1-methoxy-3-(2,4,6-tribromophenoxy)- [ACD/Index Name]
N-Ethyl-1-methoxy-3-(2,4,6-tribromophenoxy)-2-propanamine [ACD/IUPAC Name]
N-Éthyl-1-méthoxy-3-(2,4,6-tribromophénoxy)-2-propanamine [French] [ACD/IUPAC Name]
N-Ethyl-1-methoxy-3-(2,4,6-tribromphenoxy)-2-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: 428.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 213.1±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: 4.29
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 4.92
ACD/KOC (pH 5.5): 20.75
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 245.41
ACD/KOC (pH 7.4): 1033.97
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


Advertisement