ChemSpider 2D Image | 1-(4-Fluorophenyl)-3-oxo-1,3-dihydro-2-benzofuran-5-carboxamide | C15H10FNO3

1-(4-Fluorophenyl)-3-oxo-1,3-dihydro-2-benzofuran-5-carboxamide

  • Molecular FormulaC15H10FNO3
  • Average mass271.243 Da
  • Monoisotopic mass271.064484 Da
  • ChemSpider ID22547000

More details:

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

1-(4-Fluorophenyl)-3-oxo-1,3-dihydro-2-benzofuran-5-carboxamide [ACD/IUPAC Name]
1-(4-Fluorophényl)-3-oxo-1,3-dihydro-2-benzofurane-5-carboxamide [French] [ACD/IUPAC Name]
1-(4-Fluorophenyl)-3-oxo-1,3-dihydroisobenzofuran-5-carboxamide
1-(4-Fluorphenyl)-3-oxo-1,3-dihydro-2-benzofuran-5-carboxamid [German] [ACD/IUPAC Name]
372941-46-3 [RN]
5-Isobenzofurancarboxamide, 1-(4-fluorophenyl)-1,3-dihydro-3-oxo- [ACD/Index Name]
[372941-46-3] [RN]
1-(4-fluorophenyl)-1,3-dihydro-3-oxo-5-isobenzo[b]furancarboxamide
1-(4-Fluorophenyl)-1,3-dihydro-3-oxo-5-isobenzofurancarboxamide
1-(4-fluorophenyl)-3-oxo-1H-2-benzofuran-5-carboxamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 446.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.7±28.7 °C
Index of Refraction: 1.632
Molar Refractivity: 68.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.16
ACD/LogD (pH 5.5): 1.52
ACD/BCF (pH 5.5): 8.46
ACD/KOC (pH 5.5): 160.49
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 8.46
ACD/KOC (pH 7.4): 160.49
Polar Surface Area: 69 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 193.2±3.0 cm3

Click to predict properties on the Chemicalize site


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