ChemSpider 2D Image | 1-[(2-Methyl-2-propanyl)oxy]-3-[(2,4,6-tribromophenyl)amino]-2-propanol | C13H18Br3NO2

1-[(2-Methyl-2-propanyl)oxy]-3-[(2,4,6-tribromophenyl)amino]-2-propanol

  • Molecular FormulaC13H18Br3NO2
  • Average mass460.000 Da
  • Monoisotopic mass456.888733 Da
  • ChemSpider ID38439257

More details:

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

1-[(2-Methyl-2-propanyl)oxy]-3-[(2,4,6-tribromophenyl)amino]-2-propanol [ACD/IUPAC Name]
1-[(2-Méthyl-2-propanyl)oxy]-3-[(2,4,6-tribromophényl)amino]-2-propanol [French] [ACD/IUPAC Name]
1-[(2-Methyl-2-propanyl)oxy]-3-[(2,4,6-tribromphenyl)amino]-2-propanol [German] [ACD/IUPAC Name]
2-Propanol, 1-(1,1-dimethylethoxy)-3-[(2,4,6-tribromophenyl)amino]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 488.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 249.5±28.7 °C
Index of Refraction: 1.606
Molar Refractivity: 89.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.52
ACD/LogD (pH 5.5): 4.73
ACD/BCF (pH 5.5): 2321.51
ACD/KOC (pH 5.5): 8929.24
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2321.51
ACD/KOC (pH 7.4): 8929.25
Polar Surface Area: 41 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 260.8±3.0 cm3

Click to predict properties on the Chemicalize site


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