ChemSpider 2D Image | 2-(Aminooxy)-5-bromofuran | C4H4BrNO2

2-(Aminooxy)-5-bromofuran

  • Molecular FormulaC4H4BrNO2
  • Average mass177.984 Da
  • Monoisotopic mass176.942535 Da
  • ChemSpider ID62007631

More details:

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

2-(Aminooxy)-5-bromfuran [German] [ACD/IUPAC Name]
2-(Aminooxy)-5-bromofuran [ACD/IUPAC Name]
2-(Aminooxy)-5-bromofurane [French] [ACD/IUPAC Name]
Hydroxylamine, O-(5-bromo-2-furanyl)- [ACD/Index Name]
1895171-13-7 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 226.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.3±3.0 kJ/mol
Flash Point: 91.0±27.3 °C
Index of Refraction: 1.552
Molar Refractivity: 31.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.58
ACD/KOC (pH 5.5): 119.14
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.58
ACD/KOC (pH 7.4): 119.15
Polar Surface Area: 48 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 99.6±3.0 cm3

Click to predict properties on the Chemicalize site


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