Found 12 results

Search term: MF = 'C_{11}H_{5}Br_{2}Cl_{2}NO_{2}'
ChemSpider 2D Image | 2-Bromo-N-(4-bromo-2,6-dichlorophenyl)-3-furamide | C11H5Br2Cl2NO2

2-Bromo-N-(4-bromo-2,6-dichlorophenyl)-3-furamide

  • Molecular FormulaC11H5Br2Cl2NO2
  • Average mass413.877 Da
  • Monoisotopic mass410.806396 Da
  • ChemSpider ID47964389

More details:

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

2-Brom-N-(4-brom-2,6-dichlorphenyl)-3-furamid [German] [ACD/IUPAC Name]
2-Bromo-N-(4-bromo-2,6-dichlorophenyl)-3-furamide [ACD/IUPAC Name]
2-Bromo-N-(4-bromo-2,6-dichlorophényl)-3-furamide [French] [ACD/IUPAC Name]
3-Furancarboxamide, 2-bromo-N-(4-bromo-2,6-dichlorophenyl)- [ACD/Index Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 357.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.3±3.0 kJ/mol
Flash Point: 170.0±27.9 °C
Index of Refraction: 1.679
Molar Refractivity: 78.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.40
ACD/LogD (pH 5.5): 4.70
ACD/BCF (pH 5.5): 2188.33
ACD/KOC (pH 5.5): 8558.89
ACD/LogD (pH 7.4): 4.69
ACD/BCF (pH 7.4): 2144.49
ACD/KOC (pH 7.4): 8387.40
Polar Surface Area: 42 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 207.4±3.0 cm3

Click to predict properties on the Chemicalize site


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