ChemSpider 2D Image | 7-Bromo-N-(2,2,2-trifluoroethyl)-1-benzofuran-2-carboxamide | C11H7BrF3NO2

7-Bromo-N-(2,2,2-trifluoroethyl)-1-benzofuran-2-carboxamide

  • Molecular FormulaC11H7BrF3NO2
  • Average mass322.078 Da
  • Monoisotopic mass320.961212 Da
  • ChemSpider ID30012309

More details:

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

2-Benzofurancarboxamide, 7-bromo-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
7-Brom-N-(2,2,2-trifluorethyl)-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
7-Bromo-N-(2,2,2-trifluoroethyl)-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
7-Bromo-N-(2,2,2-trifluoroéthyl)-1-benzofurane-2-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 412.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.1±28.7 °C
Index of Refraction: 1.555
Molar Refractivity: 62.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 130.96
ACD/KOC (pH 5.5): 1140.38
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 130.94
ACD/KOC (pH 7.4): 1140.27
Polar Surface Area: 42 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 195.8±3.0 cm3

Click to predict properties on the Chemicalize site


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