ChemSpider 2D Image | 4-Amino-2(1H)-(2-~13~C)pyrimidinone | C313CH5N3O

4-Amino-2(1H)-(2-13C)pyrimidinone

  • Molecular FormulaC313CH5N3O
  • Average mass112.095 Da
  • Monoisotopic mass112.046616 Da
  • ChemSpider ID73986083

  • Non-standard isotope - Non-standard isotope

More details:

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

2(1H)-Pyrimidinone-2-13C, 4-amino- [ACD/Index Name]
4-Amino-2(1H)-(2-13C)pyrimidinon [German] [ACD/IUPAC Name]
4-Amino-2(1H)-(2-13C)pyrimidinone [ACD/IUPAC Name]
4-Amino-2(1H)-(2-13C)pyrimidinone [French] [ACD/IUPAC Name]
1233921-74-8 [RN]

    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: 1.689
    Molar Refractivity: 27.3±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: 10.8±0.5 10-24cm3
    Surface Tension: 69.2±7.0 dyne/cm
    Molar Volume: 71.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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