ChemSpider 2D Image | 9-(beta-D-Arabinofuranosyl)-9H-purine-6,8-diamine | C10H14N6O4

9-(β-D-Arabinofuranosyl)-9H-purine-6,8-diamine

  • Molecular FormulaC10H14N6O4
  • Average mass282.256 Da
  • Monoisotopic mass282.107666 Da
  • ChemSpider ID62571608

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

7H-Purin-6-amine, 9-β-D-arabinofuranosyl-8,9-dihydro-8-imino- [ACD/Index Name]
9-(β-D-Arabinofuranosyl)-8-imino-8,9-dihydro-7H-purin-6-amin [German] [ACD/IUPAC Name]
9-(β-D-Arabinofuranosyl)-8-imino-8,9-dihydro-7H-purin-6-amine [ACD/IUPAC Name]
9-(β-D-Arabinofuranosyl)-8-imino-8,9-dihydro-7H-purin-6-amine [French] [ACD/IUPAC Name]
9-(β-D-Arabinofuranosyl)-9H-purin-6,8-diamin [German] [ACD/IUPAC Name]
9-(β-D-Arabinofuranosyl)-9H-purine-6,8-diamine [ACD/IUPAC Name]
9-(β-D-Arabinofuranosyl)-9H-purine-6,8-diamine [French] [ACD/IUPAC Name]
9H-Purine-6,8-diamine, 9-β-D-arabinofuranosyl- [ACD/Index Name]
15830-57-6 [RN]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 611.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 323.8±34.3 °C
Index of Refraction: 1.986
Molar Refractivity: 61.9±0.5 cm3
#H bond acceptors: 10
#H bond donors: 7
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -2.27
ACD/LogD (pH 5.5): -1.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.51
ACD/LogD (pH 7.4): -1.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.57
Polar Surface Area: 161 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 127.6±7.0 dyne/cm
Molar Volume: 124.9±7.0 cm3

Click to predict properties on the Chemicalize site


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