ChemSpider 2D Image | 1-(8-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-propanamine | C11H14BrNO2

1-(8-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-propanamine

  • Molecular FormulaC11H14BrNO2
  • Average mass272.138 Da
  • Monoisotopic mass271.020782 Da
  • ChemSpider ID38084116

More details:

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

1-(8-Brom-2,3-dihydro-1,4-benzodioxin-6-yl)-2-propanamin [German] [ACD/IUPAC Name]
1-(8-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-propanamine [ACD/IUPAC Name]
1-(8-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-propanamine [French] [ACD/IUPAC Name]
1,4-Benzodioxin-6-ethanamine, 8-bromo-2,3-dihydro-α-methyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 357.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 170.0±27.9 °C
Index of Refraction: 1.578
Molar Refractivity: 62.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.05
Polar Surface Area: 44 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 187.9±3.0 cm3

Click to predict properties on the Chemicalize site


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