ChemSpider 2D Image | 7-Bromo-N-(3-chloro-4-cyanophenyl)-1-benzofuran-2-carboxamide | C16H8BrClN2O2

7-Bromo-N-(3-chloro-4-cyanophenyl)-1-benzofuran-2-carboxamide

  • Molecular FormulaC16H8BrClN2O2
  • Average mass375.604 Da
  • Monoisotopic mass373.945770 Da
  • ChemSpider ID33405949

More details:

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

2-Benzofurancarboxamide, 7-bromo-N-(3-chloro-4-cyanophenyl)- [ACD/Index Name]
7-Brom-N-(3-chlor-4-cyanphenyl)-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
7-Bromo-N-(3-chloro-4-cyanophenyl)-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
7-Bromo-N-(3-chloro-4-cyanophényl)-1-benzofurane-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 446.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.6±28.7 °C
Index of Refraction: 1.718
Molar Refractivity: 87.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2478.99
ACD/KOC (pH 5.5): 9358.75
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2478.00
ACD/KOC (pH 7.4): 9354.99
Polar Surface Area: 66 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 73.6±5.0 dyne/cm
Molar Volume: 220.9±5.0 cm3

Click to predict properties on the Chemicalize site


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