ChemSpider 2D Image | 9-(5-Deoxy-5-iodo-D-ribofuranosyl)-9H-purin-6-amine | C10H12IN5O3

9-(5-Deoxy-5-iodo-D-ribofuranosyl)-9H-purin-6-amine

  • Molecular FormulaC10H12IN5O3
  • Average mass377.138 Da
  • Monoisotopic mass376.998474 Da
  • ChemSpider ID24652548
  • defined stereocentres - 3 of 4 defined stereocentres


More details:






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

9-(5-Deoxy-5-iodo-D-ribofuranosyl)-9H-purin-6-amine [ACD/IUPAC Name]
9-(5-Desoxy-5-iod-D-ribofuranosyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-(5-Désoxy-5-iodo-D-ribofuranosyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-(5-deoxy-5-iodo-D-ribofuranosyl)- [ACD/Index Name]

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

Density: 2.5±0.1 g/cm3
Boiling Point: 671.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.6±3.0 kJ/mol
Flash Point: 359.7±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: 1.09
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.16
ACD/KOC (pH 5.5): 38.39
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.21
ACD/KOC (pH 7.4): 39.76
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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