ChemSpider 2D Image | (2-~13~C,~15~N_2_)Dihydro-2,4(1H,3H)-pyrimidinedione | C313CH615N2O2

(2-13C,15N2)Dihydro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC313CH615N2O2
  • Average mass117.082 Da
  • Monoisotopic mass117.040352 Da
  • ChemSpider ID58780015

  • Non-standard isotope - Non-standard isotope

More details:

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

(2-13C,15N2)Dihydro-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
(2-13C,15N2)Dihydro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
(2-13C,15N2)Dihydro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione-2-13C-15N2, dihydro- [ACD/Index Name]
(213C,1,3-15N2)1,3-Diazinane-2,4-dione
1,3-diazinane-2,4-dione
181516-96-1 [RN]
181517-11-3 [RN]
2,4(1H,3H)-Pyrimidinedione-2-13C-1,3-15N2
5,6-dihydro uracil-13c,15n2

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.467
    Molar Refractivity: 25.4±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: 10.1±0.5 10-24cm3
    Surface Tension: 38.1±3.0 dyne/cm
    Molar Volume: 91.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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