ChemSpider 2D Image | 6,8-Dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-ol | C14H17NO

6,8-Dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-ol

  • Molecular FormulaC14H17NO
  • Average mass215.291 Da
  • Monoisotopic mass215.131012 Da
  • ChemSpider ID25084806

More details:

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

1H-Carbazol-1-ol, 2,3,4,9-tetrahydro-6,8-dimethyl- [ACD/Index Name]
6,8-Dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-ol [ACD/IUPAC Name]
6,8-Dimethyl-2,3,4,9-tetrahydro-1H-carbazol-1-ol [German] [ACD/IUPAC Name]
6,8-Diméthyl-2,3,4,9-tétrahydro-1H-carbazol-1-ol [French] [ACD/IUPAC Name]
1245569-67-8 [RN]
MFCD17430315 [MDL number]
VS-11512

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 419.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 71.0±3.0 kJ/mol
    Flash Point: 207.6±27.3 °C
    Index of Refraction: 1.670
    Molar Refractivity: 66.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.90
    ACD/LogD (pH 5.5): 3.19
    ACD/BCF (pH 5.5): 157.22
    ACD/KOC (pH 5.5): 1299.76
    ACD/LogD (pH 7.4): 3.19
    ACD/BCF (pH 7.4): 157.22
    ACD/KOC (pH 7.4): 1299.76
    Polar Surface Area: 36 Å2
    Polarizability: 26.4±0.5 10-24cm3
    Surface Tension: 52.2±3.0 dyne/cm
    Molar Volume: 178.2±3.0 cm3

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