ChemSpider 2D Image | 6,9-Difluoro-2-methyl-1,2-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one | C11H7F2N3O

6,9-Difluoro-2-methyl-1,2-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one

  • Molecular FormulaC11H7F2N3O
  • Average mass235.190 Da
  • Monoisotopic mass235.055725 Da
  • ChemSpider ID29375952

More details:

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

3H-Pyrazolo[4,3-c]quinolin-3-one, 6,9-difluoro-1,2-dihydro-2-methyl- [ACD/Index Name]
6,9-Difluor-2-methyl-1,2-dihydro-3H-pyrazolo[4,3-c]chinolin-3-on [German] [ACD/IUPAC Name]
6,9-Difluoro-2-méthyl-1,2-dihydro-3H-pyrazolo[4,3-c]quinoléin-3-one [French] [ACD/IUPAC Name]
6,9-Difluoro-2-methyl-1,2-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one [ACD/IUPAC Name]
1315345-63-1 [RN]
6,9-Difluoro-2-methyl-1,2-dihydro-pyrazolo[4,3-c]quinolin-3-one
6,9-difluoro-2-methyl-1H-pyrazolo[4,3-c]quinolin-3-one
AKOS005260568
MFCD19685570

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 394.4±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.4±3.0 kJ/mol
    Flash Point: 192.3±30.7 °C
    Index of Refraction: 1.640
    Molar Refractivity: 56.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.09
    ACD/LogD (pH 5.5): 1.46
    ACD/BCF (pH 5.5): 7.50
    ACD/KOC (pH 5.5): 145.48
    ACD/LogD (pH 7.4): 1.48
    ACD/BCF (pH 7.4): 7.83
    ACD/KOC (pH 7.4): 151.76
    Polar Surface Area: 45 Å2
    Polarizability: 22.5±0.5 10-24cm3
    Surface Tension: 53.7±3.0 dyne/cm
    Molar Volume: 157.9±3.0 cm3

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