ChemSpider 2D Image | 1-(2-{2-[2-(2-Fluoroethoxy)ethoxy]ethoxy}ethyl)-2-nitro-1H-imidazole | C11H18FN3O5

1-(2-{2-[2-(2-Fluoroethoxy)ethoxy]ethoxy}ethyl)-2-nitro-1H-imidazole

  • Molecular FormulaC11H18FN3O5
  • Average mass291.276 Da
  • Monoisotopic mass291.123047 Da
  • ChemSpider ID28559646

More details:

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

1-(2-{2-[2-(2-Fluorethoxy)ethoxy]ethoxy}ethyl)-2-nitro-1H-imidazol [German] [ACD/IUPAC Name]
1-(2-{2-[2-(2-Fluoroethoxy)ethoxy]ethoxy}ethyl)-2-nitro-1H-imidazole [ACD/IUPAC Name]
1-(2-{2-[2-(2-Fluoroéthoxy)éthoxy]éthoxy}éthyl)-2-nitro-1H-imidazole [French] [ACD/IUPAC Name]
1H-Imidazole, 1-[2-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]ethyl]-2-nitro- [ACD/Index Name]
922502-74-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 453.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.2±31.5 °C
Index of Refraction: 1.512
Molar Refractivity: 67.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: -0.49
ACD/LogD (pH 5.5): 0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.65
ACD/LogD (pH 7.4): 0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 30.65
Polar Surface Area: 91 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 224.5±7.0 cm3

Click to predict properties on the Chemicalize site


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