ChemSpider 2D Image | 1-(4-Ethyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-5-methyl-1H-pyrazole-4-carboxylic acid | C11H12N4O3

1-(4-Ethyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-5-methyl-1H-pyrazole-4-carboxylic acid

  • Molecular FormulaC11H12N4O3
  • Average mass248.238 Da
  • Monoisotopic mass248.090942 Da
  • ChemSpider ID23376029

More details:

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

1-(4-Ethyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-5-methyl-1H-pyrazol-4-carbonsäure [German] [ACD/IUPAC Name]
1-(4-Ethyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-5-methyl-1H-pyrazole-4-carboxylic acid [ACD/IUPAC Name]
1-(4-ethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-5-methyl-1H-pyrazole-4-carboxylic acid
1H-Pyrazole-4-carboxylic acid, 1-(4-ethyl-1,6-dihydro-6-oxo-2-pyrimidinyl)-5-methyl- [ACD/Index Name]
Acide 1-(4-éthyl-6-oxo-1,6-dihydro-2-pyrimidinyl)-5-méthyl-1H-pyrazole-4-carboxylique [French] [ACD/IUPAC Name]
1-(4-ethyl-6-oxo-1H-pyrimidin-2-yl)-5-methylpyrazole-4-carboxylic acid
1-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)-5-methylpyrazole-4-carboxylic acid
1170600-63-1 [RN]
AKOS005207495
F2135-0920
More...

    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: 1.681
    Molar Refractivity: 63.4±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.02
    ACD/LogD (pH 5.5): -1.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 97 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 59.0±7.0 dyne/cm
    Molar Volume: 167.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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