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Search term: HQBQIFFRSMMCRC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 6-Cyclohexyl-2,9-dihydro-1H-carbazol-1-one | C18H19NO

6-Cyclohexyl-2,9-dihydro-1H-carbazol-1-one

  • Molecular FormulaC18H19NO
  • Average mass265.350 Da
  • Monoisotopic mass265.146667 Da
  • ChemSpider ID26013786

More details:

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

1H-Carbazol-1-one, 6-cyclohexyl-2,9-dihydro- [ACD/Index Name]
6-Cyclohexyl-2,9-dihydro-1H-carbazol-1-on [German] [ACD/IUPAC Name]
6-Cyclohexyl-2,9-dihydro-1H-carbazol-1-one [ACD/IUPAC Name]
6-Cyclohexyl-2,9-dihydro-1H-carbazol-1-one [French] [ACD/IUPAC Name]
[1233641-89-8] [RN]
1233641-89-8 [RN]
6-cyclohexyl-2,9-dihydro-4aH-carbazol-1-one
6-cyclohexyl-2,9-dihydrocarbazol-1-one
6-Cyclohexyl-2,9-dihydro-carbazol-1-one
MFCD16885719 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 497.2±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 76.5±3.0 kJ/mol
    Flash Point: 256.0±33.1 °C
    Index of Refraction: 1.658
    Molar Refractivity: 80.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 4.70
    ACD/LogD (pH 5.5): 4.57
    ACD/BCF (pH 5.5): 1736.07
    ACD/KOC (pH 5.5): 7252.37
    ACD/LogD (pH 7.4): 4.57
    ACD/BCF (pH 7.4): 1736.07
    ACD/KOC (pH 7.4): 7252.37
    Polar Surface Area: 33 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 55.2±3.0 dyne/cm
    Molar Volume: 219.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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