ChemSpider 2D Image | 5-Nitro-N-{1-[4-(trifluoromethoxy)phenyl]ethyl}-2-furamide | C14H11F3N2O5

5-Nitro-N-{1-[4-(trifluoromethoxy)phenyl]ethyl}-2-furamide

  • Molecular FormulaC14H11F3N2O5
  • Average mass344.243 Da
  • Monoisotopic mass344.062012 Da
  • ChemSpider ID30519619

More details:

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

2-Furancarboxamide, 5-nitro-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]- [ACD/Index Name]
5-Nitro-N-{1-[4-(trifluormethoxy)phenyl]ethyl}-2-furamid [German] [ACD/IUPAC Name]
5-Nitro-N-{1-[4-(trifluoromethoxy)phenyl]ethyl}-2-furamide [ACD/IUPAC Name]
5-Nitro-N-{1-[4-(trifluorométhoxy)phényl]éthyl}-2-furamide [French] [ACD/IUPAC Name]
5-NITRO-N-{1-[4-(TRIFLUOROMETHOXY)PHENYL]ETHYL}FURAN-2-CARBOXAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 446.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 223.8±28.7 °C
Index of Refraction: 1.530
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.08
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 109.77
ACD/KOC (pH 5.5): 1005.04
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 109.76
ACD/KOC (pH 7.4): 1005.02
Polar Surface Area: 97 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 242.8±3.0 cm3

Click to predict properties on the Chemicalize site


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