ChemSpider 2D Image | 8-Amino-1,2-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one | C10H8N4O

8-Amino-1,2-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one

  • Molecular FormulaC10H8N4O
  • Average mass200.197 Da
  • Monoisotopic mass200.069809 Da
  • ChemSpider ID21483276

More details:

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

3H-Pyrazolo[4,3-c]quinolin-3-one, 8-amino-1,2-dihydro- [ACD/Index Name]
8-Amino-1,2-dihydro-3H-pyrazolo[4,3-c]chinolin-3-on [German] [ACD/IUPAC Name]
8-Amino-1,2-dihydro-3H-pyrazolo[4,3-c]quinoléin-3-one [French] [ACD/IUPAC Name]
8-Amino-1,2-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one [ACD/IUPAC Name]
1119410-63-7 [RN]
8-amino-1,2-dihydropyrazolo[4,3-c]quinolin-3-one
8-Amino-1,2-dihydro-pyrazolo[4,3-c]quinolin-3-one
8-amino-1H,2H,3H-pyrazolo[4,3-c]quinolin-3-one
8-amino-1H-pyrazolo[4,3-c]quinolin-3(2H)-one
8-amino-3-pyrazolino[4,3-c]quinolin-3-one
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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: 414.0±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.7±3.0 kJ/mol
    Flash Point: 204.2±23.2 °C
    Index of Refraction: 1.759
    Molar Refractivity: 56.2±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 4
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.13
    ACD/LogD (pH 5.5): -2.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.59
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.70
    Polar Surface Area: 80 Å2
    Polarizability: 22.3±0.5 10-24cm3
    Surface Tension: 75.1±3.0 dyne/cm
    Molar Volume: 136.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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