ChemSpider 2D Image | 2-(2-Methoxyphenyl)-1-[1-(~2~H_11_)pentyl-1H-indol-3-yl]ethanone | C22H14D11NO2

2-(2-Methoxyphenyl)-1-[1-(2H11)pentyl-1H-indol-3-yl]ethanone

  • Molecular FormulaC22H14D11NO2
  • Average mass346.507 Da
  • Monoisotopic mass346.257568 Da
  • ChemSpider ID48061811

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2-Methoxyphenyl)-1-[1-(2H11)pentyl-1H-indol-3-yl]ethanon [German] [ACD/IUPAC Name]
2-(2-Methoxyphenyl)-1-[1-(2H11)pentyl-1H-indol-3-yl]ethanone [ACD/IUPAC Name]
2-(2-Méthoxyphényl)-1-[1-(2H11)pentyl-1H-indol-3-yl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(2-methoxyphenyl)-1-[1-(pentyl-d11)-1H-indol-3-yl]- [ACD/Index Name]
1346598-78-4 [RN]
2-(2-Methoxyphenyl)-1-[1-(2H11)pentyl-1H-indol-3-yl]ethan-1-one
2-(2-methoxyphenyl)-1-[1-(1,1,2,2,3,3,4,4,5,5,5-undecadeuteriopentyl)indol-3-yl]ethanone

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 497.7±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.6±3.0 kJ/mol
    Flash Point: 254.8±23.2 °C
    Index of Refraction: 1.564
    Molar Refractivity: 102.1±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 5.12
    ACD/LogD (pH 5.5): 5.53
    ACD/BCF (pH 5.5): 9386.48
    ACD/KOC (pH 5.5): 24272.11
    ACD/LogD (pH 7.4): 5.53
    ACD/BCF (pH 7.4): 9386.48
    ACD/KOC (pH 7.4): 24272.11
    Polar Surface Area: 31 Å2
    Polarizability: 40.5±0.5 10-24cm3
    Surface Tension: 38.7±7.0 dyne/cm
    Molar Volume: 314.0±7.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement