ChemSpider 2D Image | 2-{[4-(4-Fluorophenyl)-1-piperazinyl]methyl}-1H-indole | C19H20FN3

2-{[4-(4-Fluorophenyl)-1-piperazinyl]methyl}-1H-indole

  • Molecular FormulaC19H20FN3
  • Average mass309.381 Da
  • Monoisotopic mass309.164124 Da
  • ChemSpider ID26546668

More details:

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

1H-Indole, 2-[[4-(4-fluorophenyl)-1-piperazinyl]methyl]- [ACD/Index Name]
2-{[4-(4-Fluorophenyl)-1-piperazinyl]methyl}-1H-indole [ACD/IUPAC Name]
2-{[4-(4-Fluorophényl)-1-pipérazinyl]méthyl}-1H-indole [French] [ACD/IUPAC Name]
2-{[4-(4-Fluorphenyl)-1-piperazinyl]methyl}-1H-indol [German] [ACD/IUPAC Name]
2-((4-(4-fluorophenyl)piperazin-1-yl)methyl)-1H-indole
2-[4-(4-Fluorophenyl)piperazin-1-ylmethyl]-1H-indole
2-[4-(4-Fluoro-phenyl)-piperazin-1-ylmethyl]-1H-indole
2-{[4-(4-Fluorophenyl)piperazin-1-yl]methyl}-1H-indole
2-4-(4-Fluoro-phenyl)-piperazin-1-ylmethyl-1H-indole
889868-67-1 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 493.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.0±3.0 kJ/mol
    Flash Point: 252.1±28.7 °C
    Index of Refraction: 1.660
    Molar Refractivity: 91.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.31
    ACD/LogD (pH 5.5): 2.13
    ACD/BCF (pH 5.5): 11.32
    ACD/KOC (pH 5.5): 80.14
    ACD/LogD (pH 7.4): 3.39
    ACD/BCF (pH 7.4): 209.15
    ACD/KOC (pH 7.4): 1481.37
    Polar Surface Area: 22 Å2
    Polarizability: 36.3±0.5 10-24cm3
    Surface Tension: 55.0±3.0 dyne/cm
    Molar Volume: 247.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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