ChemSpider 2D Image | N-(2-Methoxyethyl)-4-(2,4,6-tribromophenoxy)-1-butanamine | C13H18Br3NO2

N-(2-Methoxyethyl)-4-(2,4,6-tribromophenoxy)-1-butanamine

  • Molecular FormulaC13H18Br3NO2
  • Average mass460.000 Da
  • Monoisotopic mass456.888733 Da
  • ChemSpider ID40642712

More details:

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

1-Butanamine, N-(2-methoxyethyl)-4-(2,4,6-tribromophenoxy)- [ACD/Index Name]
N-(2-Methoxyethyl)-4-(2,4,6-tribromophenoxy)-1-butanamine [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-4-(2,4,6-tribromophénoxy)-1-butanamine [French] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-4-(2,4,6-tribromphenoxy)-1-butanamin [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: 443.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 222.0±28.7 °C
Index of Refraction: 1.559
Molar Refractivity: 89.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 1.95
ACD/KOC (pH 5.5): 7.77
ACD/LogD (pH 7.4): 2.77
ACD/BCF (pH 7.4): 26.46
ACD/KOC (pH 7.4): 105.32
Polar Surface Area: 30 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 276.2±3.0 cm3

Click to predict properties on the Chemicalize site


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