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

5-Bromo-N-{2-[(2,4-dichlorobenzyl)amino]-2-oxoethyl}-2-furamide

  • Molecular FormulaC14H11BrCl2N2O3
  • Average mass406.059 Da
  • Monoisotopic mass403.933014 Da
  • ChemSpider ID21965437

More details:

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

2-Furancarboxamide, 5-bromo-N-[2-[[(2,4-dichlorophenyl)methyl]amino]-2-oxoethyl]- [ACD/Index Name]
5-Brom-N-{2-[(2,4-dichlorbenzyl)amino]-2-oxoethyl}-2-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-{2-[(2,4-dichlorobenzyl)amino]-2-oxoethyl}-2-furamide [ACD/IUPAC Name]
5-Bromo-N-{2-[(2,4-dichlorobenzyl)amino]-2-oxoéthyl}-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: 607.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 321.2±31.5 °C
Index of Refraction: 1.606
Molar Refractivity: 87.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 144.52
ACD/KOC (pH 5.5): 1223.74
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 144.52
ACD/KOC (pH 7.4): 1223.71
Polar Surface Area: 71 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 252.3±3.0 cm3

Click to predict properties on the Chemicalize site


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