ChemSpider 2D Image | 5-Fluoro-6-hydroxy-1-indanone | C9H7FO2

5-Fluoro-6-hydroxy-1-indanone

  • Molecular FormulaC9H7FO2
  • Average mass166.149 Da
  • Monoisotopic mass166.043015 Da
  • ChemSpider ID23960829

More details:

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

1H-Inden-1-one, 5-fluoro-2,3-dihydro-6-hydroxy- [ACD/Index Name]
5-Fluor-6-hydroxy-1-indanon [German] [ACD/IUPAC Name]
5-Fluoro-6-hydroxy-1-indanone [ACD/IUPAC Name]
5-Fluoro-6-hydroxy-1-indanone [French] [ACD/IUPAC Name]
5-Fluoro-6-hydroxy-2,3-dihydro-1H-inden-1-one
917885-01-9 [RN]
5-fluoro-6-hydroxy-2,3-dihydroinden-1-one
5-fluoro-6-hydroxyindan-1-one
5-FLUORO-6-HYDROXY-INDAN-1-ONE
5-Fluoro-6-hydroxy-indan-1-one; 5-Fluoro-2,3-dihydro-6-hydroxy-1H-inden-1-one
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 323.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.8±3.0 kJ/mol
    Flash Point: 149.2±27.9 °C
    Index of Refraction: 1.603
    Molar Refractivity: 40.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.06
    ACD/LogD (pH 5.5): 2.02
    ACD/BCF (pH 5.5): 20.04
    ACD/KOC (pH 5.5): 297.36
    ACD/LogD (pH 7.4): 1.95
    ACD/BCF (pH 7.4): 17.36
    ACD/KOC (pH 7.4): 257.62
    Polar Surface Area: 37 Å2
    Polarizability: 16.0±0.5 10-24cm3
    Surface Tension: 54.9±3.0 dyne/cm
    Molar Volume: 117.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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