ChemSpider 2D Image | (4-Methyl-1-naphthyl)[1-(~2~H_11_)pentyl-1H-indol-3-yl]methanone | C25H14D11NO

(4-Methyl-1-naphthyl)[1-(2H11)pentyl-1H-indol-3-yl]methanone

  • Molecular FormulaC25H14D11NO
  • Average mass366.540 Da
  • Monoisotopic mass366.262665 Da
  • ChemSpider ID48060550

  • Non-standard isotope - Non-standard isotope

More details:

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

(4-Methyl-1-naphthyl)[1-(2H11)pentyl-1H-indol-3-yl]methanon [German] [ACD/IUPAC Name]
(4-Methyl-1-naphthyl)[1-(2H11)pentyl-1H-indol-3-yl]methanone [ACD/IUPAC Name]
(4-Méthyl-1-naphtyl)[1-(2H11)pentyl-1H-indol-3-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, (4-methyl-1-naphthalenyl)[1-(pentyl-d11)-1H-indol-3-yl]- [ACD/Index Name]
(4-methylnaphthalen-1-yl)-[1-(1,1,2,2,3,3,4,4,5,5,5-undecadeuteriopentyl)indol-3-yl]methanone
1346602-29-6 [RN]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 557.7±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 84.0±3.0 kJ/mol
    Flash Point: 291.1±23.2 °C
    Index of Refraction: 1.601
    Molar Refractivity: 112.0±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 1
    ACD/LogP: 7.32
    ACD/LogD (pH 5.5): 7.26
    ACD/BCF (pH 5.5): 193960.81
    ACD/KOC (pH 5.5): 212090.59
    ACD/LogD (pH 7.4): 7.26
    ACD/BCF (pH 7.4): 193960.81
    ACD/KOC (pH 7.4): 212090.59
    Polar Surface Area: 22 Å2
    Polarizability: 44.4±0.5 10-24cm3
    Surface Tension: 40.5±7.0 dyne/cm
    Molar Volume: 327.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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