ChemSpider 2D Image | 1,3-Di-2-pyrimidinylurea | C9H8N6O

1,3-Di-2-pyrimidinylurea

  • Molecular FormulaC9H8N6O
  • Average mass216.199 Da
  • Monoisotopic mass216.075958 Da
  • ChemSpider ID23498289

More details:

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

1,3-Di-2-pyrimidinylharnstoff [German] [ACD/IUPAC Name]
1,3-Di-2-pyrimidinylurea [ACD/IUPAC Name]
1,3-Di-2-pyrimidinylurée [French] [ACD/IUPAC Name]
Urea, N,N'-di-2-pyrimidinyl- [ACD/Index Name]
"1,3-BIS(PYRIMIDIN-2-YL)UREA"|"1,3-BIS(PYRIMIDIN-2-YL)UREA"
1,3-di(pyrimidin-2-yl)urea
1,3-dipyrimidin-2-ylurea
1,3-Di-pyrimidin-2-yl-urea
1207605-29-5 [RN]
AGN-PC-079MNU
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.738
    Molar Refractivity: 57.4±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: -1.18
    ACD/LogD (pH 5.5): -0.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 19.19
    ACD/LogD (pH 7.4): -0.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 19.19
    Polar Surface Area: 93 Å2
    Polarizability: 22.8±0.5 10-24cm3
    Surface Tension: 91.9±3.0 dyne/cm
    Molar Volume: 142.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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