ChemSpider 2D Image | 1-(4,6-Dimethyl-2-pyrimidinyl)-2-imino-3-methyl-4-imidazolidinone | C10H13N5O

1-(4,6-Dimethyl-2-pyrimidinyl)-2-imino-3-methyl-4-imidazolidinone

  • Molecular FormulaC10H13N5O
  • Average mass219.243 Da
  • Monoisotopic mass219.112015 Da
  • ChemSpider ID17765480

More details:

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

1-(4,6-Dimethyl-2-pyrimidinyl)-2-imino-3-methyl-4-imidazolidinon [German] [ACD/IUPAC Name]
1-(4,6-Dimethyl-2-pyrimidinyl)-2-imino-3-methyl-4-imidazolidinone [ACD/IUPAC Name]
1-(4,6-Diméthyl-2-pyrimidinyl)-2-imino-3-méthyl-4-imidazolidinone [French] [ACD/IUPAC Name]
1-(4,6-dimethylpyrimidin-2-yl)-2-imino-3-methylimidazolidin-4-one
1-(4,6-Dimethyl-pyrimidin-2-yl)-2-imino-3-methyl-imidazolidin-4-one
4-Imidazolidinone, 1-(4,6-dimethyl-2-pyrimidinyl)-2-imino-3-methyl- [ACD/Index Name]
334507-28-7 [RN]
CTZHQDFGQNKOPB-UHFFFAOYSA-N

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 346.9±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.1±3.0 kJ/mol
    Flash Point: 163.6±28.7 °C
    Index of Refraction: 1.675
    Molar Refractivity: 59.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.14
    ACD/LogD (pH 5.5): -0.40
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 14.38
    ACD/LogD (pH 7.4): -0.40
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 14.39
    Polar Surface Area: 73 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 52.9±7.0 dyne/cm
    Molar Volume: 159.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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