ChemSpider 2D Image | N-(2-Furylmethyl)-4-hydroxy-3-nitro-N-(2,2,2-trifluoroethyl)benzamide | C14H11F3N2O5

N-(2-Furylmethyl)-4-hydroxy-3-nitro-N-(2,2,2-trifluoroethyl)benzamide

  • Molecular FormulaC14H11F3N2O5
  • Average mass344.243 Da
  • Monoisotopic mass344.062012 Da
  • ChemSpider ID35232924

More details:

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

Benzamide, N-(2-furanylmethyl)-4-hydroxy-3-nitro-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
N-(2-Furylmethyl)-4-hydroxy-3-nitro-N-(2,2,2-trifluorethyl)benzamid [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)-4-hydroxy-3-nitro-N-(2,2,2-trifluoroethyl)benzamide [ACD/IUPAC Name]
N-(2-Furylméthyl)-4-hydroxy-3-nitro-N-(2,2,2-trifluoroéthyl)benzamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 461.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 232.8±28.7 °C
Index of Refraction: 1.561
Molar Refractivity: 74.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 2.55
ACD/BCF (pH 5.5): 41.43
ACD/KOC (pH 5.5): 390.45
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.01
Polar Surface Area: 100 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 231.4±3.0 cm3

Click to predict properties on the Chemicalize site


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