ChemSpider 2D Image | N-Methyl-5-nitro-N-[4-(trifluoromethoxy)benzyl]-2-furamide | C14H11F3N2O5

N-Methyl-5-nitro-N-[4-(trifluoromethoxy)benzyl]-2-furamide

  • Molecular FormulaC14H11F3N2O5
  • Average mass344.243 Da
  • Monoisotopic mass344.062012 Da
  • ChemSpider ID30057881

More details:

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

2-Furancarboxamide, N-methyl-5-nitro-N-[[4-(trifluoromethoxy)phenyl]methyl]- [ACD/Index Name]
N-Methyl-5-nitro-N-[4-(trifluormethoxy)benzyl]-2-furamid [German] [ACD/IUPAC Name]
N-Methyl-5-nitro-N-[4-(trifluoromethoxy)benzyl]-2-furamide [ACD/IUPAC Name]
N-Méthyl-5-nitro-N-[4-(trifluorométhoxy)benzyl]-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: 440.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 220.0±28.7 °C
Index of Refraction: 1.537
Molar Refractivity: 75.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 101.77
ACD/KOC (pH 5.5): 952.07
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 101.77
ACD/KOC (pH 7.4): 952.07
Polar Surface Area: 89 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 240.5±3.0 cm3

Click to predict properties on the Chemicalize site


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