ChemSpider 2D Image | 1-(5-fluoropentyl)-3-(naphthalen-1-oyl)indole | C24H22FNO

1-(5-fluoropentyl)-3-(naphthalen-1-oyl)indole

  • Molecular FormulaC24H22FNO
  • Average mass359.436 Da
  • Monoisotopic mass359.168549 Da
  • ChemSpider ID24751884

More details:

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

1-(5-fluoropentyl)-3-(naphthalen-1-oyl)indole
[1-(5-Fluoropentyl)-1H-indol-3-yl](1-naphthyl)methanone [ACD/IUPAC Name]
[1-(5-Fluoropentyl)-1H-indol-3-yl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
[1-(5-Fluorpentyl)-1H-indol-3-yl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
335161-24-5 [RN]
AM 2201
AM2201
AM-2201 [Wiki]
Methanone, [1-(5-fluoropentyl)-1H-indol-3-yl]-1-naphthalenyl- [ACD/Index Name]
(1-(5-Fluoropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

TBJ0966F1O [DBID]
CCRIS 4693 [DBID]
UNII:TBJ0966F1O [DBID]
UNII-TBJ0966F1O [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 551.1±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 83.1±3.0 kJ/mol
    Flash Point: 287.1±24.6 °C
    Index of Refraction: 1.597
    Molar Refractivity: 107.6±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: 6.08
    ACD/LogD (pH 5.5): 5.87
    ACD/BCF (pH 5.5): 16943.34
    ACD/KOC (pH 5.5): 37042.87
    ACD/LogD (pH 7.4): 5.87
    ACD/BCF (pH 7.4): 16943.34
    ACD/KOC (pH 7.4): 37042.87
    Polar Surface Area: 22 Å2
    Polarizability: 42.7±0.5 10-24cm3
    Surface Tension: 41.6±7.0 dyne/cm
    Molar Volume: 315.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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