ChemSpider 2D Image | 2-Amino-8-nitro(4,8-~13~C_2_,7-~15~N)-1,9-dihydro-6H-purin-6-one | C313C2H4N515NO3

2-Amino-8-nitro(4,8-13C2,7-15N)-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC313C2H4N515NO3
  • Average mass199.102 Da
  • Monoisotopic mass199.038239 Da
  • ChemSpider ID48062180

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Amino-8-nitro(4,8-13C2,7-15N)-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-8-nitro(4,8-13C2,7-15N)-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-8-nitro(4,8-13C2,7-15N)-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one-4,8-13C2-7-15N, 2-amino-1,9-dihydro-8-nitro- [ACD/Index Name]
1215708-85-2 [RN]
2-amino-8-nitro-3,7-dihydropurin-6-one

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

Density: 2.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 2.171
Molar Refractivity: 41.1±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: 16.3±0.5 10-24cm3
Surface Tension: 187.6±7.0 dyne/cm
Molar Volume: 74.3±7.0 cm3

Click to predict properties on the Chemicalize site


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