ChemSpider 2D Image | 5-Bromo-N-{2-[(2,4-dichlorobenzoyl)amino]ethyl}-2-furamide | C14H11BrCl2N2O3

5-Bromo-N-{2-[(2,4-dichlorobenzoyl)amino]ethyl}-2-furamide

  • Molecular FormulaC14H11BrCl2N2O3
  • Average mass406.059 Da
  • Monoisotopic mass403.933014 Da
  • ChemSpider ID32467585

More details:

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

2-Furancarboxamide, 5-bromo-N-[2-[(2,4-dichlorobenzoyl)amino]ethyl]- [ACD/Index Name]
5-Brom-N-{2-[(2,4-dichlorbenzoyl)amino]ethyl}-2-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-{2-[(2,4-dichlorobenzoyl)amino]ethyl}-2-furamide [ACD/IUPAC Name]
5-Bromo-N-{2-[(2,4-dichlorobenzoyl)amino]éthyl}-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: 551.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 287.6±30.1 °C
Index of Refraction: 1.605
Molar Refractivity: 87.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 201.52
ACD/KOC (pH 5.5): 1552.55
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 201.52
ACD/KOC (pH 7.4): 1552.54
Polar Surface Area: 71 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 52.9±3.0 dyne/cm
Molar Volume: 253.9±3.0 cm3

Click to predict properties on the Chemicalize site


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