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Search term: MF = 'C_{13}H_{9}BrClNO_{3}'
ChemSpider 2D Image | N-Acetyl-5-(2-bromo-4-chlorophenyl)-2-furamide | C13H9BrClNO3

N-Acetyl-5-(2-bromo-4-chlorophenyl)-2-furamide

  • Molecular FormulaC13H9BrClNO3
  • Average mass342.573 Da
  • Monoisotopic mass340.945435 Da
  • ChemSpider ID32838293

More details:

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

2-Furancarboxamide, N-acetyl-5-(2-bromo-4-chlorophenyl)- [ACD/Index Name]
N-Acetyl-5-(2-brom-4-chlorphenyl)-2-furamid [German] [ACD/IUPAC Name]
N-Acetyl-5-(2-bromo-4-chlorophenyl)-2-furamide [ACD/IUPAC Name]
N-Acétyl-5-(2-bromo-4-chlorophényl)-2-furamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 479.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.5±28.7 °C
Index of Refraction: 1.589
Molar Refractivity: 74.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.72
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.12
Polar Surface Area: 59 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 219.6±3.0 cm3

Click to predict properties on the Chemicalize site


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