ChemSpider 2D Image | 9-(2-Deoxy-2-iodo-beta-L-xylofuranosyl)-9H-purin-6-amine | C10H12IN5O3

9-(2-Deoxy-2-iodo-β-L-xylofuranosyl)-9H-purin-6-amine

  • Molecular FormulaC10H12IN5O3
  • Average mass377.138 Da
  • Monoisotopic mass376.998474 Da
  • ChemSpider ID62479117
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

9-(2-Deoxy-2-iodo-β-L-xylofuranosyl)-9H-purin-6-amine [ACD/IUPAC Name]
9-(2-Désoxy-2-iodo-β-L-xylofuranosyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
9-(2-Desoxy-2-iod-β-L-xylofuranosyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-(2-deoxy-2-iodo-β-L-xylofuranosyl)- [ACD/Index Name]

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

Density: 2.5±0.1 g/cm3
Boiling Point: 685.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.6±3.0 kJ/mol
Flash Point: 368.3±34.3 °C
Index of Refraction: 1.951
Molar Refractivity: 71.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): -0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.50
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.23
Polar Surface Area: 119 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 100.2±7.0 dyne/cm
Molar Volume: 148.5±7.0 cm3

Click to predict properties on the Chemicalize site






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