ChemSpider 2D Image | 9-(2-C-Methyl-D-glycero-pentofuranosyl)-9H-purin-6-amine | C11H15N5O4

9-(2-C-Methyl-D-glycero-pentofuranosyl)-9H-purin-6-amine

  • Molecular FormulaC11H15N5O4
  • Average mass281.268 Da
  • Monoisotopic mass281.112396 Da
  • ChemSpider ID20028776

  • defined stereocentres - 1 of 4 defined stereocentres

More details:

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

(3R)-2-(6-Aminopurin-9-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol
9-(2-C-Methyl-D-glycero-pentofuranosyl)-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-(2-C-Methyl-D-glycero-pentofuranosyl)-9H-purin-6-amine [ACD/IUPAC Name]
9-(2-C-Méthyl-D-glycéro-pentofuranosyl)-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine, 9-(2-C-methyl-D-glycero-pentofuranosyl)- [ACD/Index Name]
(R)-2-(6-Amino-purin-9-yl)-5-hydroxymethyl-3-methyl-tetrahydro-furan-3,4-diol

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

Density: 1.9±0.1 g/cm3
Boiling Point: 643.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.8±3.0 kJ/mol
Flash Point: 342.9±34.3 °C
Index of Refraction: 1.823
Molar Refractivity: 64.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 0.55
ACD/LogD (pH 5.5): -0.57
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.50
ACD/LogD (pH 7.4): -0.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.91
Polar Surface Area: 140 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 90.5±7.0 dyne/cm
Molar Volume: 148.8±7.0 cm3

Click to predict properties on the Chemicalize site


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