ChemSpider 2D Image | 9,9-Dimethyl-9H-fluorene-2,7-diol | C15H14O2

9,9-Dimethyl-9H-fluorene-2,7-diol

  • Molecular FormulaC15H14O2
  • Average mass226.270 Da
  • Monoisotopic mass226.099380 Da
  • ChemSpider ID21373909

More details:

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

221010-68-0 [RN]
9,9-Dimethyl-9H-fluoren-2,7-diol [German] [ACD/IUPAC Name]
9,9-Dimethyl-9H-fluorene-2,7-diol [ACD/IUPAC Name]
9,9-Diméthyl-9H-fluorène-2,7-diol [French] [ACD/IUPAC Name]
9H-Fluorene-2,7-diol, 9,9-dimethyl- [ACD/Index Name]
[221010-68-0] [RN]
2,7-Dihydroxy-9,9-dimethyl-9H-Fluorene
2,7-Dihydroxy-9,9-Dimethyl-Fluorene (en)
5-ethyl-2,3-dihydro-1h-inden-1-one
9,9-dimethylfluorene-2,7-diol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 436.4±38.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.0±3.0 kJ/mol
    Flash Point: 214.9±21.4 °C
    Index of Refraction: 1.649
    Molar Refractivity: 66.9±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.72
    ACD/LogD (pH 5.5): 3.62
    ACD/BCF (pH 5.5): 334.26
    ACD/KOC (pH 5.5): 2230.15
    ACD/LogD (pH 7.4): 3.62
    ACD/BCF (pH 7.4): 332.86
    ACD/KOC (pH 7.4): 2220.82
    Polar Surface Area: 40 Å2
    Polarizability: 26.5±0.5 10-24cm3
    Surface Tension: 54.9±3.0 dyne/cm
    Molar Volume: 183.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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