ChemSpider 2D Image | 2,4(1H,3H)-(5,6-~3~H_2_)Pyrimidinedione | C4H2T2N2O2

2,4(1H,3H)-(5,6-3H2)Pyrimidinedione

  • Molecular FormulaC4H2T2N2O2
  • Average mass116.103 Da
  • Monoisotopic mass116.043724 Da
  • ChemSpider ID21171087

  • Non-standard isotope - Non-standard isotope

More details:

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

2,4(1H,3H)-(5,6-3H2)Pyrimidindion [German] [ACD/IUPAC Name]
2,4(1H,3H)-(5,6-3H2)Pyrimidinedione [ACD/IUPAC Name]
2,4(1H,3H)-(5,6-3H2)Pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione-5,6-t2 [ACD/Index Name]
35978-19-9 [RN]
MFCD00069744
Pyrimidine-5,6-3H2-2,4(1H,3H)-dione
URACIL, [5,6-3H]
uracil, [5,6-3h]-
URACIL,[5,6-3H]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

322261_SIGMA [DBID]

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

    Density:
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction:
    Molar Refractivity:
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.71
    ACD/LogD (pH 5.5): -0.44
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 13.77
    ACD/LogD (pH 7.4): -0.48
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 12.54
    Polar Surface Area: 58 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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