ChemSpider 2D Image | 2-Amino(8-~14~C)-1,9-dihydro-6H-purin-6-one | C414CH5N5O

2-Amino(8-14C)-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC414CH5N5O
  • Average mass153.119 Da
  • Monoisotopic mass153.052658 Da
  • ChemSpider ID62889011
  • Non-standard isotope - Non-standard isotope


More details:






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

2-Amino(8-14C)-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino(8-14C)-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino(8-14C)-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one-8-14C, 2-amino-1,9-dihydro- [ACD/Index Name]
23199-24-8 [RN]

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

Density: 2.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 2.047
Molar Refractivity: 35.5±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: 14.1±0.5 10-24cm3
Surface Tension: 124.1±7.0 dyne/cm
Molar Volume: 68.8±7.0 cm3

Click to predict properties on the Chemicalize site






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