ChemSpider 2D Image | 9-(6-Deoxy-beta-L-galactofuranosyl)-9H-purin-6-amine | C11H15N5O4

9-(6-Deoxy-β-L-galactofuranosyl)-9H-purin-6-amine

  • Molecular FormulaC11H15N5O4
  • Average mass281.268 Da
  • Monoisotopic mass281.112396 Da
  • ChemSpider ID34242503

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

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

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

Density: 2.0±0.1 g/cm3
Boiling Point: 653.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 349.2±34.3 °C
Index of Refraction: 1.856
Molar Refractivity: 64.4±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 0.35
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.08
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.52
Polar Surface Area: 140 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 91.9±7.0 dyne/cm
Molar Volume: 143.4±7.0 cm3

Click to predict properties on the Chemicalize site


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