ChemSpider 2D Image | 2-Amino-8-nitro(8-~13~C,7,9-~15~N_2_)-1,9-dihydro-6H-purin-6-one | C413CH4N415N2O3

2-Amino-8-nitro(8-13C,7,9-15N2)-1,9-dihydro-6H-purin-6-one

  • Molecular FormulaC413CH4N415N2O3
  • Average mass199.103 Da
  • Monoisotopic mass199.031906 Da
  • ChemSpider ID48062179

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Amino-8-nitro(8-13C,7,9-15N2)-1,9-dihydro-6H-purin-6-on [German] [ACD/IUPAC Name]
2-Amino-8-nitro(8-13C,7,9-15N2)-1,9-dihydro-6H-purin-6-one [ACD/IUPAC Name]
2-Amino-8-nitro(8-13C,7,9-15N2)-1,9-dihydro-6H-purin-6-one [French] [ACD/IUPAC Name]
6H-Purin-6-one-8-13C-7,9-15N2, 2-amino-1,9-dihydro-8-nitro- [ACD/Index Name]
2-amino-8-nitro-3,7-dihydropurin-6-one
938433-22-8 [RN]

    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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