ChemSpider 2D Image | N-(2-{[4-Fluoro-3-(trifluoromethyl)benzoyl]amino}ethyl)-2-furamide | C15H12F4N2O3

N-(2-{[4-Fluoro-3-(trifluoromethyl)benzoyl]amino}ethyl)-2-furamide

  • Molecular FormulaC15H12F4N2O3
  • Average mass344.261 Da
  • Monoisotopic mass344.078400 Da
  • ChemSpider ID26143460

More details:

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

2-Furancarboxamide, N-[2-[[4-fluoro-3-(trifluoromethyl)benzoyl]amino]ethyl]- [ACD/Index Name]
N-(2-{[4-Fluor-3-(trifluormethyl)benzoyl]amino}ethyl)-2-furamid [German] [ACD/IUPAC Name]
N-(2-{[4-Fluoro-3-(trifluoromethyl)benzoyl]amino}ethyl)-2-furamide [ACD/IUPAC Name]
N-(2-{[4-Fluoro-3-(trifluorométhyl)benzoyl]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: 506.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 260.1±30.1 °C
Index of Refraction: 1.508
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.60
ACD/KOC (pH 5.5): 560.97
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.60
ACD/KOC (pH 7.4): 560.97
Polar Surface Area: 71 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 251.5±3.0 cm3

Click to predict properties on the Chemicalize site


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