ChemSpider 2D Image | 1-(Isopropylamino)-3-(2,4,6-tribromophenoxy)-2-propanol | C12H16Br3NO2

1-(Isopropylamino)-3-(2,4,6-tribromophenoxy)-2-propanol

  • Molecular FormulaC12H16Br3NO2
  • Average mass445.973 Da
  • Monoisotopic mass442.873108 Da
  • ChemSpider ID38015313

More details:

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

1-(Isopropylamino)-3-(2,4,6-tribromophenoxy)-2-propanol [ACD/IUPAC Name]
1-(Isopropylamino)-3-(2,4,6-tribromophénoxy)-2-propanol [French] [ACD/IUPAC Name]
1-(Isopropylamino)-3-(2,4,6-tribromphenoxy)-2-propanol [German] [ACD/IUPAC Name]
2-Propanol, 1-[(1-methylethyl)amino]-3-(2,4,6-tribromophenoxy)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 479.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 243.9±28.7 °C
Index of Refraction: 1.584
Molar Refractivity: 84.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.15
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 8.74
ACD/KOC (pH 7.4): 43.78
Polar Surface Area: 41 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 251.6±3.0 cm3

Click to predict properties on the Chemicalize site


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