ChemSpider 2D Image | N-Oxo-beta-D-ribofuranosylamineN-oxide | C5H9NO6

N-Oxo-β-D-ribofuranosylamineN-oxide

  • Molecular FormulaC5H9NO6
  • Average mass179.128 Da
  • Monoisotopic mass179.042984 Da
  • ChemSpider ID62861467

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

N-Oxo-β-D-ribofuranosylamineN-oxide [ACD/IUPAC Name]
N-Oxo-β-D-ribofuranosylamineN-oxyde [French] [ACD/IUPAC Name]
N-Oxo-β-D-ribofuranosylaminN-oxid [German] [ACD/IUPAC Name]
β-D-Ribofuranosylamine, N-oxo-, N-oxide [ACD/Index Name]
105874-22-4 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 465.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.8±6.0 kJ/mol
Flash Point: 235.2±28.7 °C
Index of Refraction: 1.577
Molar Refractivity: 35.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.46
ACD/LogD (pH 5.5): -3.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 83.0±5.0 dyne/cm
Molar Volume: 106.9±5.0 cm3

Click to predict properties on the Chemicalize site


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