ChemSpider 2D Image | 8-Ethyl-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinoline | C19H17N3

8-Ethyl-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinoline

  • Molecular FormulaC19H17N3
  • Average mass287.358 Da
  • Monoisotopic mass287.142242 Da
  • ChemSpider ID21898109

More details:

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

1H-Pyrazolo[4,3-c]quinoline, 8-ethyl-3-(4-methylphenyl)- [ACD/Index Name]
8-Ethyl-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]chinolin [German] [ACD/IUPAC Name]
8-Éthyl-3-(4-méthylphényl)-1H-pyrazolo[4,3-c]quinoléine [French] [ACD/IUPAC Name]
8-Ethyl-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinoline [ACD/IUPAC Name]
1031967-64-2 [RN]
8-ethyl-3-(p-tolyl)-1H-pyrazolo[4,3-c]quinoline
8-Ethyl-3-p-tolyl-1H-pyrazolo[4,3-c]quinoline
MFCD14727820

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 529.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.5±3.0 kJ/mol
    Flash Point: 242.5±21.7 °C
    Index of Refraction: 1.700
    Molar Refractivity: 91.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.05
    ACD/LogD (pH 5.5): 4.04
    ACD/BCF (pH 5.5): 415.56
    ACD/KOC (pH 5.5): 1414.00
    ACD/LogD (pH 7.4): 4.94
    ACD/BCF (pH 7.4): 3254.11
    ACD/KOC (pH 7.4): 11072.54
    Polar Surface Area: 42 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 56.9±3.0 dyne/cm
    Molar Volume: 236.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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