ChemSpider 2D Image | 3-(4-Nitro-1H-imidazol-1-yl)-N-(2,2,2-trifluoroethoxy)propanamide | C8H9F3N4O4

3-(4-Nitro-1H-imidazol-1-yl)-N-(2,2,2-trifluoroethoxy)propanamide

  • Molecular FormulaC8H9F3N4O4
  • Average mass282.177 Da
  • Monoisotopic mass282.057587 Da
  • ChemSpider ID41055029

More details:

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

1H-Imidazole-1-propanamide, 4-nitro-N-(2,2,2-trifluoroethoxy)- [ACD/Index Name]
3-(4-Nitro-1H-imidazol-1-yl)-N-(2,2,2-trifluorethoxy)propanamid [German] [ACD/IUPAC Name]
3-(4-Nitro-1H-imidazol-1-yl)-N-(2,2,2-trifluoroethoxy)propanamide [ACD/IUPAC Name]
3-(4-Nitro-1H-imidazol-1-yl)-N-(2,2,2-trifluoroéthoxy)propanamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.536
Molar Refractivity: 55.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.09
ACD/LogD (pH 5.5): 0.44
ACD/BCF (pH 5.5): 1.27
ACD/KOC (pH 5.5): 41.20
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.27
ACD/KOC (pH 7.4): 41.20
Polar Surface Area: 102 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 49.4±7.0 dyne/cm
Molar Volume: 176.4±7.0 cm3

Click to predict properties on the Chemicalize site


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