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Search term: ZPJIYNZDARXDSV (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-(4-Bromo-2,6-difluorophenyl)-1-benzofuran-2-carboxamide | C15H8BrF2NO2

N-(4-Bromo-2,6-difluorophenyl)-1-benzofuran-2-carboxamide

  • Molecular FormulaC15H8BrF2NO2
  • Average mass352.130 Da
  • Monoisotopic mass350.970642 Da
  • ChemSpider ID48815799

More details:

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

2-Benzofurancarboxamide, N-(4-bromo-2,6-difluorophenyl)- [ACD/Index Name]
N-(4-Brom-2,6-difluorphenyl)-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
N-(4-Bromo-2,6-difluorophenyl)-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
N-(4-Bromo-2,6-difluorophényl)-1-benzofurane-2-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: 326.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.8±3.0 kJ/mol
Flash Point: 151.0±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: 3.82
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 965.96
ACD/KOC (pH 5.5): 4766.81
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 962.64
ACD/KOC (pH 7.4): 4750.43
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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