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

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

  • Molecular FormulaC12H16Br3NO2
  • Average mass445.973 Da
  • Monoisotopic mass442.873108 Da
  • ChemSpider ID40642728

More details:

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

1-Propanamine, N-(2-methoxyethyl)-3-(2,4,6-tribromophenoxy)- [ACD/Index Name]
N-(2-Methoxyethyl)-3-(2,4,6-tribromophenoxy)-1-propanamine [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-3-(2,4,6-tribromophénoxy)-1-propanamine [French] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-3-(2,4,6-tribromphenoxy)-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: 433.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 215.9±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: 3.86
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 1.09
ACD/KOC (pH 5.5): 5.10
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 13.53
ACD/KOC (pH 7.4): 63.19
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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