ChemSpider 2D Image | Methyl (5-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl)acetate | C9H11N3O3

Methyl (5-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl)acetate

  • Molecular FormulaC9H11N3O3
  • Average mass209.202 Da
  • Monoisotopic mass209.080048 Da
  • ChemSpider ID23365514

More details:

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

(5-Oxo-4,5,6,7-tétrahydropyrazolo[1,5-a]pyrimidin-6-yl)acétate de méthyle [French] [ACD/IUPAC Name]
Methyl (5-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl)acetate [ACD/IUPAC Name]
Methyl-(5-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl)acetat [German] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrimidine-6-acetic acid, 4,5,6,7-tetrahydro-5-oxo-, methyl ester [ACD/Index Name]
(5-Hydroxy-6,7-dihydro-pyrazolo[1,5-a]pyrimidin-6-yl)-acetic acid methyl ester
(5-Oxo-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrimidin-6-yl)-acetic acid methyl ester
1049118-96-8 [RN]
AGN-PC-05J8PY
BB_SC-8266
BBL032132
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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: 426.3±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.1±3.0 kJ/mol
    Flash Point: 211.6±23.2 °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: -0.19
    ACD/LogD (pH 5.5): 0.00
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 23.76
    ACD/LogD (pH 7.4): 0.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 23.77
    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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