ChemSpider 2D Image | 2,5-Difluoro-N-{[5-fluoro-7-(2-pyridinyl)-2,3-dihydro-1-benzofuran-2-yl]methyl}benzamide | C21H15F3N2O2

2,5-Difluoro-N-{[5-fluoro-7-(2-pyridinyl)-2,3-dihydro-1-benzofuran-2-yl]methyl}benzamide

  • Molecular FormulaC21H15F3N2O2
  • Average mass384.351 Da
  • Monoisotopic mass384.108551 Da
  • ChemSpider ID22136989

More details:

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

2,5-Difluor-N-{[5-fluor-7-(2-pyridinyl)-2,3-dihydro-1-benzofuran-2-yl]methyl}benzamid [German] [ACD/IUPAC Name]
2,5-Difluoro-N-{[5-fluoro-7-(2-pyridinyl)-2,3-dihydro-1-benzofuran-2-yl]methyl}benzamide [ACD/IUPAC Name]
2,5-Difluoro-N-{[5-fluoro-7-(2-pyridinyl)-2,3-dihydro-1-benzofuran-2-yl]méthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,5-difluoro-N-[[5-fluoro-2,3-dihydro-7-(2-pyridinyl)-2-benzofuranyl]methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 537.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 278.7±30.1 °C
Index of Refraction: 1.585
Molar Refractivity: 96.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 129.52
ACD/KOC (pH 5.5): 1128.60
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 130.64
ACD/KOC (pH 7.4): 1138.37
Polar Surface Area: 51 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 286.5±3.0 cm3

Click to predict properties on the Chemicalize site


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