ChemSpider 2D Image | 2-Methyl-1-(propylamino)-3-(2,4,6-tribromophenoxy)-2-propanol | C13H18Br3NO2

2-Methyl-1-(propylamino)-3-(2,4,6-tribromophenoxy)-2-propanol

  • Molecular FormulaC13H18Br3NO2
  • Average mass460.000 Da
  • Monoisotopic mass456.888733 Da
  • ChemSpider ID49399339

More details:

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

2-Methyl-1-(propylamino)-3-(2,4,6-tribromophenoxy)-2-propanol [ACD/IUPAC Name]
2-Méthyl-1-(propylamino)-3-(2,4,6-tribromophénoxy)-2-propanol [French] [ACD/IUPAC Name]
2-Methyl-1-(propylamino)-3-(2,4,6-tribromphenoxy)-2-propanol [German] [ACD/IUPAC Name]
2-Propanol, 2-methyl-1-(propylamino)-3-(2,4,6-tribromophenoxy)- [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: 489.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 249.9±28.7 °C
Index of Refraction: 1.579
Molar Refractivity: 88.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 1.39
ACD/KOC (pH 5.5): 6.02
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 15.73
ACD/KOC (pH 7.4): 68.34
Polar Surface Area: 41 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 267.4±3.0 cm3

Click to predict properties on the Chemicalize site


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