ChemSpider 2D Image | 4-Bromo-2-furamide | C5H4BrNO2

4-Bromo-2-furamide

  • Molecular FormulaC5H4BrNO2
  • Average mass189.995 Da
  • Monoisotopic mass188.942535 Da
  • ChemSpider ID26638712

More details:

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

2-Furancarboxamide, 4-bromo- [ACD/Index Name]
4-Brom-2-furamid [German] [ACD/IUPAC Name]
4-Bromo-2-furamide [ACD/IUPAC Name]
4-Bromo-2-furamide [French] [ACD/IUPAC Name]
4-Bromofuran-2-carboxamide
957345-95-8 [RN]
[957345-95-8] [RN]
4-Amino-3-nitrobenzaldehyde [ACD/IUPAC Name]
4-bromo-2-Furancarboxamide
4-bromofuran-2-carboxylic acid amide
More...
  • Miscellaneous

    • Safety:

      26-37 Alfa Aesar H52355
      36/37/38 Alfa Aesar H52355
      H315-H319-H335 Alfa Aesar H52355
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H52355
      Warning Alfa Aesar H52355
      WARNING: Irritates lungs, eyes, skin Alfa Aesar H52355

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

Density: 1.8±0.1 g/cm3
Boiling Point: 266.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.5±3.0 kJ/mol
Flash Point: 115.1±23.2 °C
Index of Refraction: 1.571
Molar Refractivity: 35.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.83
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 2.62
ACD/KOC (pH 5.5): 69.37
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 2.62
ACD/KOC (pH 7.4): 69.37
Polar Surface Area: 56 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 107.1±3.0 cm3

Click to predict properties on the Chemicalize site


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