Found 4979 results

Search term: MF = 'C_{19}H_{19}FN_{2}'
ChemSpider 2D Image | 1-(4-Fluorophenyl)-5-(1-piperidinyl)-1H-indole | C19H19FN2

1-(4-Fluorophenyl)-5-(1-piperidinyl)-1H-indole

  • Molecular FormulaC19H19FN2
  • Average mass294.366 Da
  • Monoisotopic mass294.153229 Da
  • ChemSpider ID30437930

More details:

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

1-(4-Fluorophenyl)-5-(1-piperidinyl)-1H-indole [ACD/IUPAC Name]
1-(4-Fluorophényl)-5-(1-pipéridinyl)-1H-indole [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-5-(1-piperidinyl)-1H-indol [German] [ACD/IUPAC Name]
1H-Indole, 1-(4-fluorophenyl)-5-(1-piperidinyl)- [ACD/Index Name]
1-(4-FLUOROPHENYL)-5-(PIPERIDIN-1-YL)-1H-INDOLE
1-(4-FLUOROPHENYL)-5-(PIPERIDIN-1-YL)INDOLE
1-(4-fluorophenyl)-5-piperidin-1-ylindole
494786-27-5 [RN]
AGN-PC-0BG157
AK-105/40833929
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 444.5±41.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.2±3.0 kJ/mol
    Flash Point: 222.6±27.6 °C
    Index of Refraction: 1.622
    Molar Refractivity: 87.7±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 5.57
    ACD/LogD (pH 5.5): 4.60
    ACD/BCF (pH 5.5): 1578.79
    ACD/KOC (pH 5.5): 5638.85
    ACD/LogD (pH 7.4): 4.88
    ACD/BCF (pH 7.4): 2978.76
    ACD/KOC (pH 7.4): 10639.03
    Polar Surface Area: 8 Å2
    Polarizability: 34.8±0.5 10-24cm3
    Surface Tension: 43.0±7.0 dyne/cm
    Molar Volume: 248.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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