ChemSpider 2D Image | [1-(5-Fluoropentyl)-1H-indol-3-yl][2-iodo(~2~H_4_)phenyl]methanone | C20H15D4FINO

[1-(5-Fluoropentyl)-1H-indol-3-yl][2-iodo(2H4)phenyl]methanone

  • Molecular FormulaC20H15D4FINO
  • Average mass439.298 Da
  • Monoisotopic mass439.074646 Da
  • ChemSpider ID48057906

  • Non-standard isotope - Non-standard isotope

More details:

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

[1-(5-Fluoropentyl)-1H-indol-3-yl][2-iodo(2H4)phenyl]methanone [ACD/IUPAC Name]
[1-(5-Fluoropentyl)-1H-indol-3-yl][2-iodo(2H4)phényl]méthanone [French] [ACD/IUPAC Name]
[1-(5-Fluorpentyl)-1H-indol-3-yl][2-iod(2H4)phenyl]methanon [German] [ACD/IUPAC Name]
Methanone, [1-(5-fluoropentyl)-1H-indol-3-yl](6-iodophenyl-2,3,4,5-d4)- [ACD/Index Name]
[1-(5-fluoropentyl)indol-3-yl]-(2,3,4,5-tetradeuterio-6-iodophenyl)methanone
1346600-15-4 [RN]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 546.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 82.6±3.0 kJ/mol
    Flash Point: 284.5±27.3 °C
    Index of Refraction: 1.619
    Molar Refractivity: 104.4±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 5.46
    ACD/LogD (pH 5.5): 5.41
    ACD/BCF (pH 5.5): 7607.60
    ACD/KOC (pH 5.5): 20882.76
    ACD/LogD (pH 7.4): 5.41
    ACD/BCF (pH 7.4): 7607.60
    ACD/KOC (pH 7.4): 20882.76
    Polar Surface Area: 22 Å2
    Polarizability: 41.4±0.5 10-24cm3
    Surface Tension: 43.7±7.0 dyne/cm
    Molar Volume: 297.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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