Found 30 results

Search term: MF = 'C_{15}H_{13}BrCl_{2}N_{2}O_{3}'
ChemSpider 2D Image | 5-Bromo-N-{2-[(2,6-dichlorophenyl)amino]-2-oxoethyl}-N-ethyl-2-furamide | C15H13BrCl2N2O3

5-Bromo-N-{2-[(2,6-dichlorophenyl)amino]-2-oxoethyl}-N-ethyl-2-furamide

  • Molecular FormulaC15H13BrCl2N2O3
  • Average mass420.085 Da
  • Monoisotopic mass417.948639 Da
  • ChemSpider ID31539159

More details:

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

2-Furancarboxamide, 5-bromo-N-[2-[(2,6-dichlorophenyl)amino]-2-oxoethyl]-N-ethyl- [ACD/Index Name]
5-Brom-N-{2-[(2,6-dichlorphenyl)amino]-2-oxoethyl}-N-ethyl-2-furamid [German] [ACD/IUPAC Name]
5-Bromo-N-{2-[(2,6-dichlorophenyl)amino]-2-oxoethyl}-N-ethyl-2-furamide [ACD/IUPAC Name]
5-Bromo-N-{2-[(2,6-dichlorophényl)amino]-2-oxoéthyl}-N-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: 572.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 300.2±30.1 °C
Index of Refraction: 1.628
Molar Refractivity: 92.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 386.30
ACD/KOC (pH 5.5): 2473.58
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 386.28
ACD/KOC (pH 7.4): 2473.44
Polar Surface Area: 63 Å2
Polarizability: 36.8±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 261.6±3.0 cm3

Click to predict properties on the Chemicalize site


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