ChemSpider 2D Image | N-(2-Oxo-2-{[2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]amino}ethyl)-2-furamide | C15H12F4N2O3

N-(2-Oxo-2-{[2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]amino}ethyl)-2-furamide

  • Molecular FormulaC15H12F4N2O3
  • Average mass344.261 Da
  • Monoisotopic mass344.078400 Da
  • ChemSpider ID30261049

More details:

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

2-Furancarboxamide, N-[2-oxo-2-[[2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]amino]ethyl]- [ACD/Index Name]
N-(2-Oxo-2-{[2,2,2-trifluor-1-(4-fluorphenyl)ethyl]amino}ethyl)-2-furamid [German] [ACD/IUPAC Name]
N-(2-Oxo-2-{[2,2,2-trifluoro-1-(4-fluorophenyl)ethyl]amino}ethyl)-2-furamide [ACD/IUPAC Name]
N-(2-Oxo-2-{[2,2,2-trifluoro-1-(4-fluorophényl)éthyl]amino}éthyl)-2-furamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 529.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 274.2±30.1 °C
Index of Refraction: 1.509
Molar Refractivity: 74.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 11.97
ACD/KOC (pH 5.5): 205.67
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.96
ACD/KOC (pH 7.4): 205.67
Polar Surface Area: 71 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 250.1±3.0 cm3

Click to predict properties on the Chemicalize site


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