ChemSpider 2D Image | N-{4-[(Pentafluorobenzoyl)amino]phenyl}-2-furamide | C18H9F5N2O3

N-{4-[(Pentafluorobenzoyl)amino]phenyl}-2-furamide

  • Molecular FormulaC18H9F5N2O3
  • Average mass396.268 Da
  • Monoisotopic mass396.053345 Da
  • ChemSpider ID128273803

More details:

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

2-Furancarboxamide, N-[4-[(2,3,4,5,6-pentafluorobenzoyl)amino]phenyl]- [ACD/Index Name]
N-{4-[(Pentafluorbenzoyl)amino]phenyl}-2-furamid [German] [ACD/IUPAC Name]
N-{4-[(Pentafluorobenzoyl)amino]phenyl}-2-furamide [ACD/IUPAC Name]
N-{4-[(Pentafluorobenzoyl)amino]phényl}-2-furamide [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: 366.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 175.4±27.9 °C
Index of Refraction: 1.616
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.86
ACD/KOC (pH 5.5): 807.52
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.84
ACD/KOC (pH 7.4): 807.34
Polar Surface Area: 71 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 251.0±3.0 cm3

Click to predict properties on the Chemicalize site


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