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Search term: WOMJICFJSPDEKV (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-(4-Bromo-2,5-difluorophenyl)-1-benzofuran-3-carboxamide | C15H8BrF2NO2

N-(4-Bromo-2,5-difluorophenyl)-1-benzofuran-3-carboxamide

  • Molecular FormulaC15H8BrF2NO2
  • Average mass352.130 Da
  • Monoisotopic mass350.970642 Da
  • ChemSpider ID50070013

More details:






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

3-Benzofurancarboxamide, N-(4-bromo-2,5-difluorophenyl)- [ACD/Index Name]
N-(4-Brom-2,5-difluorphenyl)-1-benzofuran-3-carboxamid [German] [ACD/IUPAC Name]
N-(4-Bromo-2,5-difluorophenyl)-1-benzofuran-3-carboxamide [ACD/IUPAC Name]
N-(4-Bromo-2,5-difluorophényl)-1-benzofurane-3-carboxamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.7±0.1 g/cm3
Boiling Point: 332.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 154.7±27.9 °C
Index of Refraction: 1.673
Molar Refractivity: 78.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 946.95
ACD/KOC (pH 5.5): 4699.53
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 946.01
ACD/KOC (pH 7.4): 4694.86
Polar Surface Area: 42 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 54.3±3.0 dyne/cm
Molar Volume: 209.8±3.0 cm3

Click to predict properties on the Chemicalize site






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