ChemSpider 2D Image | 9-(beta-D-Xylofuranosyl)-9H-purin-6-amine 1-oxide | C10H13N5O5

9-(β-D-Xylofuranosyl)-9H-purin-6-amine 1-oxide

  • Molecular FormulaC10H13N5O5
  • Average mass283.241 Da
  • Monoisotopic mass283.091675 Da
  • ChemSpider ID62777340

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-Oxyde de 9-(β-D-xylofuranosyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
9-(β-D-Xylofuranosyl)-9H-purin-6-amin-1-oxid [German] [ACD/IUPAC Name]
9-(β-D-Xylofuranosyl)-9H-purin-6-amine 1-oxide [ACD/IUPAC Name]
9H-Purin-6-amine, 9-β-D-xylofuranosyl-, 1-oxide [ACD/Index Name]
14215-95-3 [RN]

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

Density: 2.2±0.1 g/cm3
Boiling Point: 777.4±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.7±3.0 kJ/mol
Flash Point: 424.0±35.7 °C
Index of Refraction: 1.911
Molar Refractivity: 61.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -2.10
ACD/LogD (pH 5.5): -2.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.29
ACD/LogD (pH 7.4): -2.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.30
Polar Surface Area: 152 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 117.3±7.0 dyne/cm
Molar Volume: 131.5±7.0 cm3

Click to predict properties on the Chemicalize site


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