ChemSpider 2D Image | 9-Pentofuranosyl-9H-purin-6-(~13~N)amine | C10H13N413NO4

9-Pentofuranosyl-9H-purin-6-(13N)amine

  • Molecular FormulaC10H13N413NO4
  • Average mass266.240 Da
  • Monoisotopic mass266.099426 Da
  • ChemSpider ID397044
  • Non-standard isotope - Non-standard isotope


More details:






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

9H-Purin-6-amine-13N, 9-pentofuranosyl- [ACD/Index Name]
9-Pentofuranosyl-9H-purin-6-(13N)amin [German] [ACD/IUPAC Name]
9-Pentofuranosyl-9H-purin-6-(13N)amine [ACD/IUPAC Name]
9-Pentofuranosyl-9H-purin-6-(13N)amine [French] [ACD/IUPAC Name]

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

MOLI001313 [DBID]
MOLI001318 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.907
Molar Refractivity: 60.0±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: 23.8±0.5 10-24cm3
Surface Tension: 107.6±7.0 dyne/cm
Molar Volume: 128.2±7.0 cm3

Click to predict properties on the Chemicalize site






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