ChemSpider 2D Image | Methyl N-[(1,3-dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]glycinate | C10H13N3O5

Methyl N-[(1,3-dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]glycinate

  • Molecular FormulaC10H13N3O5
  • Average mass255.227 Da
  • Monoisotopic mass255.085526 Da
  • ChemSpider ID23498073

More details:

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

Glycine, N-[(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]-, methyl ester [ACD/Index Name]
Methyl N-[(1,3-dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]glycinate [ACD/IUPAC Name]
Methyl-N-[(1,3-dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinyliden)methyl]glycinat [German] [ACD/IUPAC Name]
N-[(1,3-Diméthyl-2,4,6-trioxotétrahydro-5(2H)-pyrimidinylidène)méthyl]glycinate de méthyle [French] [ACD/IUPAC Name]
[(1,3-Dimethyl-2,4,6-trioxo-tetrahydro-pyrimidin-5-ylidenemethyl)-amino]-acetic acid methyl ester
348082-94-0 [RN]
methyl 2-(((1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl)amino)acetate
methyl 2-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methylamino]acetate
methyl N-[(1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]glycinate

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 350.8±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.5±3.0 kJ/mol
    Flash Point: 165.9±30.7 °C
    Index of Refraction: 1.590
    Molar Refractivity: 60.9±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -1.34
    ACD/LogD (pH 5.5): -0.69
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.99
    ACD/LogD (pH 7.4): -0.69
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.99
    Polar Surface Area: 96 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 62.0±3.0 dyne/cm
    Molar Volume: 180.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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