ChemSpider 2D Image | 9-(beta-L-glycero-Pentofuranosyl)-9H-purine-2,6-diol | C10H12N4O6

9-(β-L-glycero-Pentofuranosyl)-9H-purine-2,6-diol

  • Molecular FormulaC10H12N4O6
  • Average mass284.225 Da
  • Monoisotopic mass284.075684 Da
  • ChemSpider ID78479800

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

9-(β-L-glycero-Pentofuranosyl)-9H-purin-2,6-diol [German] [ACD/IUPAC Name]
9-(β-L-glycero-Pentofuranosyl)-9H-purine-2,6-diol [ACD/IUPAC Name]
9-(β-L-glycéro-Pentofuranosyl)-9H-purine-2,6-diol [French] [ACD/IUPAC Name]
9H-Purine-2,6-diol, 9-β-L-glycero-pentofuranosyl- [ACD/Index 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: 828.2±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 126.2±3.0 kJ/mol
Flash Point: 454.7±37.1 °C
Index of Refraction: 1.925
Molar Refractivity: 59.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -2.43
ACD/LogD (pH 5.5): -5.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 154 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 120.1±7.0 dyne/cm
Molar Volume: 126.0±7.0 cm3

Click to predict properties on the Chemicalize site


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