ChemSpider 2D Image | 8-Bromo-9-[(3xi)-2-deoxy-beta-D-glycero-pentofuranosyl](4,8-~13~C_2_,7-~15~N)-9H-purin-6-amine | C813C2H12BrN415NO3

8-Bromo-9-[(3ξ)-2-deoxy-β-D-glycero-pentofuranosyl](4,8-13C2,7-15N)-9H-purin-6-amine

  • Molecular FormulaC813C2H12BrN415NO3
  • Average mass333.117 Da
  • Monoisotopic mass332.016083 Da
  • ChemSpider ID58782454

  • defined stereocentres - 2 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

8-Brom-9-[(3ξ)-2-desoxy-β-D-glycero-pentofuranosyl](4,8-13C2,7-15N)-9H-purin-6-amin [German] [ACD/IUPAC Name]
8-Bromo-9-[(3ξ)-2-deoxy-β-D-glycero-pentofuranosyl](4,8-13C2,7-15N)-9H-purin-6-amine [ACD/IUPAC Name]
8-Bromo-9-[(3ξ)-2-désoxy-β-D-glycéro-pentofuranosyl](4,8-13C2,7-15N)-9H-purin-6-amine [French] [ACD/IUPAC Name]
9H-Purin-6-amine-4,8-13C2-7-15N, 8-bromo-9-[(3ξ)-2-deoxy-β-D-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.899
Molar Refractivity: 66.7±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 97.4±7.0 dyne/cm
Molar Volume: 143.4±7.0 cm3

Click to predict properties on the Chemicalize site


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