ChemSpider 2D Image | 2-Amino-1-(4,5-dibromo-2-furyl)ethanone | C6H5Br2NO2

2-Amino-1-(4,5-dibromo-2-furyl)ethanone

  • Molecular FormulaC6H5Br2NO2
  • Average mass282.917 Da
  • Monoisotopic mass280.868683 Da
  • ChemSpider ID65462880

More details:

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

2-Amino-1-(4,5-dibrom-2-furyl)ethanon [German] [ACD/IUPAC Name]
2-Amino-1-(4,5-dibromo-2-furyl)ethanone [ACD/IUPAC Name]
2-Amino-1-(4,5-dibromo-2-furyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-amino-1-(4,5-dibromo-2-furanyl)- [ACD/Index Name]
2228357-08-0 [RN]
2-amino-1-(4,5-dibromofuran-2-yl)ethan-1-one

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

Density: 2.0±0.1 g/cm3
Boiling Point: 367.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 175.9±27.9 °C
Index of Refraction: 1.595
Molar Refractivity: 47.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.84
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.54
ACD/KOC (pH 7.4): 129.27
Polar Surface Area: 56 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 139.8±3.0 cm3

Click to predict properties on the Chemicalize site


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