ChemSpider 2D Image | (2-~13~C,1,3-~15~N_2_)-3,9-Dihydro-1H-purine-2,6-dione | C413CH4N215N2O2

(2-13C,1,3-15N2)-3,9-Dihydro-1H-purine-2,6-dione

  • Molecular FormulaC413CH4N215N2O2
  • Average mass155.090 Da
  • Monoisotopic mass155.030853 Da
  • ChemSpider ID58798660

  • Non-standard isotope - Non-standard isotope

More details:

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

(2-13C,1,3-15N2)-3,9-Dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
(2-13C,1,3-15N2)-3,9-Dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
(2-13C,1,3-15N2)-3,9-Dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
1H-Purine-2,6-dione-2-13C-1,3-15N2, 3,9-dihydro- [ACD/Index Name]
1262670-81-4 [RN]
69-89-6 [RN]
Xanthine Labeled 13C, 15N2
Xanthine-13C15N2

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.636
    Molar Refractivity: 33.3±0.3 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: 13.2±0.5 10-24cm3
    Surface Tension: 78.3±3.0 dyne/cm
    Molar Volume: 92.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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