ChemSpider 2D Image | 6-Butyl-9-fluoro-6H-indolo[2,3-b]quinoxaline | C18H16FN3

6-Butyl-9-fluoro-6H-indolo[2,3-b]quinoxaline

  • Molecular FormulaC18H16FN3
  • Average mass293.338 Da
  • Monoisotopic mass293.132813 Da
  • ChemSpider ID30439346

More details:

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

6-Butyl-9-fluor-6H-indolo[2,3-b]chinoxalin [German] [ACD/IUPAC Name]
6-Butyl-9-fluoro-6H-indolo[2,3-b]quinoxaline [ACD/IUPAC Name]
6-Butyl-9-fluoro-6H-indolo[2,3-b]quinoxaline [French] [ACD/IUPAC Name]
6H-Indolo[2,3-b]quinoxaline, 6-butyl-9-fluoro- [ACD/Index Name]
6-butyl-9-fluoroindolo[3,2-b]quinoxaline
885426-92-6 [RN]
AP-355/43471891
MCULE-2811096027
MolPort-027-839-031

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 484.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.9±3.0 kJ/mol
    Flash Point: 246.7±28.7 °C
    Index of Refraction: 1.659
    Molar Refractivity: 85.1±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 5.03
    ACD/LogD (pH 5.5): 4.86
    ACD/BCF (pH 5.5): 2906.40
    ACD/KOC (pH 5.5): 10486.97
    ACD/LogD (pH 7.4): 4.86
    ACD/BCF (pH 7.4): 2906.73
    ACD/KOC (pH 7.4): 10488.19
    Polar Surface Area: 31 Å2
    Polarizability: 33.7±0.5 10-24cm3
    Surface Tension: 44.8±7.0 dyne/cm
    Molar Volume: 230.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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