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Search term: 125497-33-8 (Found by synonym)
ChemSpider 2D Image | 2-(4-Fluorophenyl)-7,8-dimethoxy-4(1H)-quinolinone | C17H14FNO3

2-(4-Fluorophenyl)-7,8-dimethoxy-4(1H)-quinolinone

  • Molecular FormulaC17H14FNO3
  • Average mass299.296 Da
  • Monoisotopic mass299.095764 Da
  • ChemSpider ID26232023

More details:

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

1254973-33-5 [RN]
2-(4-Fluorophényl)-7,8-diméthoxy-4(1H)-quinoléinone [French] [ACD/IUPAC Name]
2-(4-Fluorophenyl)-7,8-dimethoxy-4(1H)-quinolinone [ACD/IUPAC Name]
2-(4-Fluorophenyl)-7,8-dimethoxyquinolin-4(1H)-one
2-(4-Fluorphenyl)-7,8-dimethoxy-4(1H)-chinolinon [German] [ACD/IUPAC Name]
4(1H)-Quinolinone, 2-(4-fluorophenyl)-7,8-dimethoxy- [ACD/Index Name]
[1254973-33-5] [RN]
125497-33-8 [RN]
2-(4-fluorophenyl)-7,8-dimethoxy-1,4-dihydroquinolin-4-one
2-(4-fluorophenyl)-7,8-dimethoxy-1H-quinolin-4-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 454.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.4±3.0 kJ/mol
    Flash Point: 228.7±28.7 °C
    Index of Refraction: 1.585
    Molar Refractivity: 79.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 4.77
    ACD/LogD (pH 5.5): 3.63
    ACD/BCF (pH 5.5): 339.37
    ACD/KOC (pH 5.5): 2254.55
    ACD/LogD (pH 7.4): 3.63
    ACD/BCF (pH 7.4): 339.39
    ACD/KOC (pH 7.4): 2254.63
    Polar Surface Area: 48 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 43.8±3.0 dyne/cm
    Molar Volume: 236.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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