ChemSpider 2D Image | 2-Ethoxy-N-[2-(2,4,6-tribromophenoxy)ethyl]ethanamine | C12H16Br3NO2

2-Ethoxy-N-[2-(2,4,6-tribromophenoxy)ethyl]ethanamine

  • Molecular FormulaC12H16Br3NO2
  • Average mass445.973 Da
  • Monoisotopic mass442.873108 Da
  • ChemSpider ID40642718

More details:

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

2-Ethoxy-N-[2-(2,4,6-tribromophenoxy)ethyl]ethanamine [ACD/IUPAC Name]
2-Éthoxy-N-[2-(2,4,6-tribromophénoxy)éthyl]éthanamine [French] [ACD/IUPAC Name]
2-Ethoxy-N-[2-(2,4,6-tribromphenoxy)ethyl]ethanamin [German] [ACD/IUPAC Name]
Ethanamine, 2-ethoxy-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: 427.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.5±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: 4.14
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 7.73
ACD/KOC (pH 5.5): 32.51
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 392.55
ACD/KOC (pH 7.4): 1651.51
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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