ChemSpider 2D Image | 1-(alpha-D-Arabinofuranosyl)-2-nitro-1H-imidazole | C8H11N3O6

1-(α-D-Arabinofuranosyl)-2-nitro-1H-imidazole

  • Molecular FormulaC8H11N3O6
  • Average mass245.189 Da
  • Monoisotopic mass245.064789 Da
  • ChemSpider ID58134175
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

1-(α-D-Arabinofuranosyl)-2-nitro-1H-imidazol [German] [ACD/IUPAC Name]
1-(α-D-Arabinofuranosyl)-2-nitro-1H-imidazole [ACD/IUPAC Name]
1-(α-D-Arabinofuranosyl)-2-nitro-1H-imidazole [French] [ACD/IUPAC Name]
1H-Imidazole, 1-α-D-arabinofuranosyl-2-nitro- [ACD/Index Name]
1-α-D-Arabinofuranosyl-2-nitro-1H-imidazole
83416-40-4 [RN]
Azomycin arabinoside
MFCD27929404

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.0±0.1 g/cm3
Boiling Point: 626.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.4±3.0 kJ/mol
Flash Point: 332.4±34.3 °C
Index of Refraction: 1.761
Molar Refractivity: 50.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.00
ACD/LogD (pH 5.5): -1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.10
ACD/LogD (pH 7.4): -1.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.10
Polar Surface Area: 134 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 98.1±7.0 dyne/cm
Molar Volume: 123.6±7.0 cm3

Click to predict properties on the Chemicalize site






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