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

1-Isobutoxy-3-[(2,4,6-tribromophenyl)amino]-2-propanol

  • Molecular FormulaC13H18Br3NO2
  • Average mass460.000 Da
  • Monoisotopic mass456.888733 Da
  • ChemSpider ID43108822

More details:

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

1-Isobutoxy-3-[(2,4,6-tribromophenyl)amino]-2-propanol [ACD/IUPAC Name]
1-Isobutoxy-3-[(2,4,6-tribromophényl)amino]-2-propanol [French] [ACD/IUPAC Name]
1-Isobutoxy-3-[(2,4,6-tribromphenyl)amino]-2-propanol [German] [ACD/IUPAC Name]
2-Propanol, 1-(2-methylpropoxy)-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: 494.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 253.0±28.7 °C
Index of Refraction: 1.605
Molar Refractivity: 89.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2139.01
ACD/KOC (pH 5.5): 8420.99
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2139.01
ACD/KOC (pH 7.4): 8421.00
Polar Surface Area: 41 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 48.1±3.0 dyne/cm
Molar Volume: 261.1±3.0 cm3

Click to predict properties on the Chemicalize site


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