ChemSpider 2D Image | 4-Oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylic acid | C7H7N3O3

4-Oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylic acid

  • Molecular FormulaC7H7N3O3
  • Average mass181.149 Da
  • Monoisotopic mass181.048737 Da
  • ChemSpider ID32057971

More details:

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

1029721-02-5 [RN]
4-Oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-carbonsäure [German] [ACD/IUPAC Name]
4-Oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylic acid [ACD/IUPAC Name]
Acide 4-oxo-4,5,6,7-tétrahydropyrazolo[1,5-a]pyrazine-2-carboxylique [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazine-2-carboxylic acid, 4,5,6,7-tetrahydro-4-oxo- [ACD/Index Name]
[1029721-02-5] [RN]
4,5,6,7-tetrahydro-4-oxo-Pyrazolo[1,5-a]pyrazine-2-carboxylic acid
4,5,6,7-TETRAHYDRO-4-OXO-PYRAZOLO-[1,5-A]PYRAZINE-2-CARBOXYLIC ACID
4-Oxo-4,5,6,7-Tetrahydro-pyrazolo[1,5-a]pyrazine-2-carboxylic acid
4-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2-carboxylic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 639.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.0 mmHg at 25°C
    Enthalpy of Vaporization: 99.2±3.0 kJ/mol
    Flash Point: 340.6±30.1 °C
    Index of Refraction: 1.786
    Molar Refractivity: 42.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -2.09
    ACD/LogD (pH 5.5): -2.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.70
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 84 Å2
    Polarizability: 16.8±0.5 10-24cm3
    Surface Tension: 86.3±7.0 dyne/cm
    Molar Volume: 100.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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