ChemSpider 2D Image | 2-Amino-1-(~13~C)methyl(~13~C_3_)-1,5-dihydro-4H-imidazol-4-one | 13C4H7N3O

2-Amino-1-(13C)methyl(13C3)-1,5-dihydro-4H-imidazol-4-one

  • Molecular Formula13C4H7N3O
  • Average mass117.089 Da
  • Monoisotopic mass117.072334 Da
  • ChemSpider ID48057564
  • Non-standard isotope - Non-standard isotope


More details:






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

2-Amino-1-(13C)methyl(13C3)-1,5-dihydro-4H-imidazol-4-on [German] [ACD/IUPAC Name]
2-Amino-1-(13C)methyl(13C3)-1,5-dihydro-4H-imidazol-4-one [ACD/IUPAC Name]
2-Amino-1-(13C)méthyl(13C3)-1,5-dihydro-4H-imidazol-4-one [French] [ACD/IUPAC Name]
4H-Imidazol-4-one-2,4,5-13C3, 2-amino-1,5-dihydro-1-(methyl-13C)- [ACD/Index Name]
1286953-05-6 [RN]
143827-20-7 [RN]
2-amino-3-methyl-4H-imidazol-5-one
4H-Imidazol-4-one,2-amino-1,5-dihydro-1-(methyl-d3)-
creatinine-13c4

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.651
    Molar Refractivity: 28.0±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: 11.1±0.5 10-24cm3
    Surface Tension: 59.5±7.0 dyne/cm
    Molar Volume: 76.8±7.0 cm3

    Click to predict properties on the Chemicalize site






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