ChemSpider 2D Image | 1-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylic acid | C6H6N2O4

1-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylic acid

  • Molecular FormulaC6H6N2O4
  • Average mass170.123 Da
  • Monoisotopic mass170.032761 Da
  • ChemSpider ID13983862

More details:

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

14383-42-7 [RN]
1-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidincarbonsäure [German] [ACD/IUPAC Name]
1-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylic acid [ACD/IUPAC Name]
1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid
5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-1-methyl-2,4-dioxo- [ACD/Index Name]
Acide 1-méthyl-2,4-dioxo-1,2,3,4-tétrahydro-5-pyrimidinecarboxylique [French] [ACD/IUPAC Name]
1-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid
1-methyl-2,4-dioxopyrimidine-5-carboxylic acid
1-methyl-2,4-dioxopyrimidine-5-carboxylicacid
3-methyl-2,6-dioxo-1,3-dihydropyrimidine-5-carboxylic acid
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    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: 1.569
    Molar Refractivity: 36.0±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.42
    ACD/LogD (pH 5.5): -1.30
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.65
    ACD/LogD (pH 7.4): -3.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 87 Å2
    Polarizability: 14.3±0.5 10-24cm3
    Surface Tension: 64.3±3.0 dyne/cm
    Molar Volume: 110.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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