ChemSpider 2D Image | Ethyl 4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate | C9H11N3O3

Ethyl 4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate

  • Molecular FormulaC9H11N3O3
  • Average mass209.202 Da
  • Monoisotopic mass209.080048 Da
  • ChemSpider ID23500625

More details:

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

4-Oxo-4,5,6,7-tétrahydropyrazolo[1,5-a]pyrazine-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
951626-95-2 [RN]
Ethyl 4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate [ACD/IUPAC Name]
Ethyl-4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-carboxylat [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazine-2-carboxylic acid, 4,5,6,7-tetrahydro-4-oxo-, ethyl ester [ACD/Index Name]
[951626-95-2] [RN]
2,2-Dihydroxymalonic acid
33228-45-4 [RN]
4-Hexylaniline [ACD/IUPAC Name]
4-Oxo-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrazine-2-carboxylic acid ethyl ester
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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: 504.8±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.4±3.0 kJ/mol
    Flash Point: 259.1±28.7 °C
    Index of Refraction: 1.658
    Molar Refractivity: 51.9±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.25
    ACD/LogD (pH 5.5): -0.04
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 22.54
    ACD/LogD (pH 7.4): -0.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 22.54
    Polar Surface Area: 73 Å2
    Polarizability: 20.6±0.5 10-24cm3
    Surface Tension: 58.1±7.0 dyne/cm
    Molar Volume: 140.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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