ChemSpider 2D Image | N-(2-Bromo-5-fluorophenyl)tetrahydro-2-furancarboxamide | C11H11BrFNO2

N-(2-Bromo-5-fluorophenyl)tetrahydro-2-furancarboxamide

  • Molecular FormulaC11H11BrFNO2
  • Average mass288.113 Da
  • Monoisotopic mass286.995697 Da
  • ChemSpider ID30530172

More details:

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

2-Furancarboxamide, N-(2-bromo-5-fluorophenyl)tetrahydro- [ACD/Index Name]
N-(2-Brom-5-fluorphenyl)tetrahydro-2-furancarboxamid [German] [ACD/IUPAC Name]
N-(2-Bromo-5-fluorophenyl)tetrahydro-2-furancarboxamide [ACD/IUPAC Name]
N-(2-Bromo-5-fluorophényl)tétrahydro-2-furanecarboxamide [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: 419.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.4±3.0 kJ/mol
Flash Point: 207.7±28.7 °C
Index of Refraction: 1.604
Molar Refractivity: 61.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.78
ACD/KOC (pH 5.5): 250.80
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.78
ACD/KOC (pH 7.4): 250.79
Polar Surface Area: 38 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 178.7±3.0 cm3

Click to predict properties on the Chemicalize site


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