ChemSpider 2D Image | 5-Bromo-N-(4-bromo-2-iodophenyl)-1-benzofuran-2-carboxamide | C15H8Br2INO2

5-Bromo-N-(4-bromo-2-iodophenyl)-1-benzofuran-2-carboxamide

  • Molecular FormulaC15H8Br2INO2
  • Average mass520.942 Da
  • Monoisotopic mass518.796631 Da
  • ChemSpider ID120304780

More details:

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

2-Benzofurancarboxamide, 5-bromo-N-(4-bromo-2-iodophenyl)- [ACD/Index Name]
5-Brom-N-(4-brom-2-iodphenyl)-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
5-Bromo-N-(4-bromo-2-iodophenyl)-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
5-Bromo-N-(4-bromo-2-iodophényl)-1-benzofurane-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 444.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 222.8±28.7 °C
Index of Refraction: 1.767
Molar Refractivity: 99.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 5.59
ACD/LogD (pH 5.5): 5.51
ACD/BCF (pH 5.5): 9127.22
ACD/KOC (pH 5.5): 23790.30
ACD/LogD (pH 7.4): 5.51
ACD/BCF (pH 7.4): 9124.27
ACD/KOC (pH 7.4): 23782.63
Polar Surface Area: 42 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 239.7±3.0 cm3

Click to predict properties on the Chemicalize site


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