ChemSpider 2D Image | N~2~-Hydroxy-9-(beta-D-xylofuranosyl)-9H-purine-2,6-diamine | C10H14N6O5

N2-Hydroxy-9-(β-D-xylofuranosyl)-9H-purine-2,6-diamine

  • Molecular FormulaC10H14N6O5
  • Average mass298.255 Da
  • Monoisotopic mass298.102570 Da
  • ChemSpider ID114813662

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

9H-Purine-2,6-diamine, N2-hydroxy-9-β-D-xylofuranosyl- [ACD/Index Name]
N2-Hydroxy-9-(β-D-xylofuranosyl)-9H-purin-2,6-diamin [German] [ACD/IUPAC Name]
N2-Hydroxy-9-(β-D-xylofuranosyl)-9H-purine-2,6-diamine [ACD/IUPAC Name]
N2-Hydroxy-9-(β-D-xylofuranosyl)-9H-purine-2,6-diamine [French] [ACD/IUPAC Name]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 827.2±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 126.0±3.0 kJ/mol
Flash Point: 454.1±37.1 °C
Index of Refraction: 1.972
Molar Refractivity: 63.9±0.5 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -3.01
ACD/LogD (pH 5.5): -2.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 172 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 128.5±7.0 dyne/cm
Molar Volume: 130.2±7.0 cm3

Click to predict properties on the Chemicalize site


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