ChemSpider 2D Image | 9-(alpha-L-Lyxofuranosyl)-6-methyl-9H-purine | C11H14N4O4

9-(α-L-Lyxofuranosyl)-6-methyl-9H-purine

  • Molecular FormulaC11H14N4O4
  • Average mass266.253 Da
  • Monoisotopic mass266.101501 Da
  • ChemSpider ID34997849

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

9-(α-L-Lyxofuranosyl)-6-methyl-9H-purin [German] [ACD/IUPAC Name]
9-(α-L-Lyxofuranosyl)-6-methyl-9H-purine [ACD/IUPAC Name]
9-(α-L-Lyxofuranosyl)-6-méthyl-9H-purine [French] [ACD/IUPAC Name]
9H-Purine, 9-α-L-lyxofuranosyl-6-methyl- [ACD/Index Name]
(2S,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-methyl-9H-purin-9-yl)tetrahydrofuran-3,4-diol
255900-32-4 [RN]
9-a-L-lyxofuranosyl-6-methyl-9H-Purine

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

Density: 1.8±0.1 g/cm3
Boiling Point: 590.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 310.9±32.9 °C
Index of Refraction: 1.797
Molar Refractivity: 62.5±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.16
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.30
Polar Surface Area: 114 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 78.8±7.0 dyne/cm
Molar Volume: 146.6±7.0 cm3

Click to predict properties on the Chemicalize site


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