ChemSpider 2D Image | 9-[(2xi)-2-O-Methyl-beta-D-threo-pentofuranosyl](8-~3~H)-9H-purin-6-amine | C11H14TN5O4

9-[(2ξ)-2-O-Methyl-β-D-threo-pentofuranosyl](8-3H)-9H-purin-6-amine

  • Molecular FormulaC11H14TN5O4
  • Average mass283.276 Da
  • Monoisotopic mass283.120636 Da
  • ChemSpider ID114394385

  • defined stereocentres - 3 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

9-[(2ξ)-2-O-Methyl-β-D-threo-pentofuranosyl](8-3H)-9H-purin-6-amin [German] [ACD/IUPAC Name]
9-[(2ξ)-2-O-Methyl-β-D-threo-pentofuranosyl](8-3H)-9H-purin-6-amine [ACD/IUPAC Name]
9-[(2ξ)-2-O-Méthyl-β-D-thréo-pentofuranosyl](8-3H)-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-8-t-6-amine, 9-[(2ξ)-2-O-methyl-β-D-threo-pentofuranosyl]- [ACD/Index Name]

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

Density:
Boiling Point: 623.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.1±3.0 kJ/mol
Flash Point: 331.0±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.15
ACD/LogD (pH 5.5): -0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.56
ACD/LogD (pH 7.4): -0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.22
Polar Surface Area: 129 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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