ChemSpider 2D Image | 9-Methyl(6-~2~H)-2,3,4,9-tetrahydro-1H-carbazole | C13H14DN

9-Methyl(6-2H)-2,3,4,9-tetrahydro-1H-carbazole

  • Molecular FormulaC13H14DN
  • Average mass186.271 Da
  • Monoisotopic mass186.126724 Da
  • ChemSpider ID77005967

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Carbazole-6-d, 2,3,4,9-tetrahydro-9-methyl- [ACD/Index Name]
9-Methyl(6-2H)-2,3,4,9-tetrahydro-1H-carbazol [German] [ACD/IUPAC Name]
9-Methyl(6-2H)-2,3,4,9-tetrahydro-1H-carbazole [ACD/IUPAC Name]
9-Méthyl(6-2H)-2,3,4,9-tétrahydro-1H-carbazole [French] [ACD/IUPAC Name]
107651-00-3 [RN]
MFCD31699974

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 339.7±11.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.0±3.0 kJ/mol
    Flash Point: 159.2±19.3 °C
    Index of Refraction: 1.623
    Molar Refractivity: 58.6±0.5 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 4.23
    ACD/LogD (pH 5.5): 4.01
    ACD/BCF (pH 5.5): 654.45
    ACD/KOC (pH 5.5): 3607.52
    ACD/LogD (pH 7.4): 4.01
    ACD/BCF (pH 7.4): 654.45
    ACD/KOC (pH 7.4): 3607.52
    Polar Surface Area: 5 Å2
    Polarizability: 23.2±0.5 10-24cm3
    Surface Tension: 40.2±7.0 dyne/cm
    Molar Volume: 166.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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