ChemSpider 2D Image | [1-(~2~H_9_)Butyl-1H-indol-3-yl](1-naphthyl)methanone | C23H12D9NO

[1-(2H9)Butyl-1H-indol-3-yl](1-naphthyl)methanone

  • Molecular FormulaC23H12D9NO
  • Average mass336.474 Da
  • Monoisotopic mass336.218811 Da
  • ChemSpider ID48058767

  • Non-standard isotope - Non-standard isotope

More details:

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

[1-(2H9)Butyl-1H-indol-3-yl](1-naphthyl)methanon [German] [ACD/IUPAC Name]
[1-(2H9)Butyl-1H-indol-3-yl](1-naphthyl)methanone [ACD/IUPAC Name]
[1-(2H9)Butyl-1H-indol-3-yl](1-naphtyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [1-(butyl-d9)-1H-indol-3-yl]-1-naphthalenyl- [ACD/Index Name]
[1-(2H9)Butyl-1H-indol-3-yl](naphthalen-1-yl)methanone
1346601-94-2 [RN]
naphthalen-1-yl-[1-(1,1,2,2,3,3,4,4,4-nonadeuteriobutyl)indol-3-yl]methanone

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 524.7±23.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.9±3.0 kJ/mol
    Flash Point: 271.2±22.6 °C
    Index of Refraction: 1.613
    Molar Refractivity: 103.0±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 6.33
    ACD/LogD (pH 5.5): 5.90
    ACD/BCF (pH 5.5): 17811.03
    ACD/KOC (pH 5.5): 38391.05
    ACD/LogD (pH 7.4): 5.90
    ACD/BCF (pH 7.4): 17811.03
    ACD/KOC (pH 7.4): 38391.05
    Polar Surface Area: 22 Å2
    Polarizability: 40.8±0.5 10-24cm3
    Surface Tension: 42.5±7.0 dyne/cm
    Molar Volume: 295.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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