ChemSpider 2D Image | (9-Fluorobicyclo[3.3.1]non-3-yl)methanol | C10H17FO

(9-Fluorobicyclo[3.3.1]non-3-yl)methanol

  • Molecular FormulaC10H17FO
  • Average mass172.240 Da
  • Monoisotopic mass172.126343 Da
  • ChemSpider ID35516211

More details:

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

(9-Fluorbicyclo[3.3.1]non-3-yl)methanol [German] [ACD/IUPAC Name]
(9-Fluorobicyclo[3.3.1]non-3-yl)methanol [ACD/IUPAC Name]
(9-Fluorobicyclo[3.3.1]non-3-yl)méthanol [French] [ACD/IUPAC Name]
Bicyclo[3.3.1]nonane-3-methanol, 9-fluoro- [ACD/Index Name]
(9-Fluoro-bicyclo[3.3.1]non-3-yl)-methanol
(9-fluorobicyclo[3.3.1]nonan-3-yl)methanol

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 251.5±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 56.8±6.0 kJ/mol
    Flash Point: 126.0±11.5 °C
    Index of Refraction: 1.479
    Molar Refractivity: 45.8±0.4 cm3
    #H bond acceptors: 1
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.04
    ACD/LogD (pH 5.5): 2.20
    ACD/BCF (pH 5.5): 27.54
    ACD/KOC (pH 5.5): 373.58
    ACD/LogD (pH 7.4): 2.20
    ACD/BCF (pH 7.4): 27.54
    ACD/KOC (pH 7.4): 373.58
    Polar Surface Area: 20 Å2
    Polarizability: 18.2±0.5 10-24cm3
    Surface Tension: 33.7±5.0 dyne/cm
    Molar Volume: 161.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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