ChemSpider 2D Image | 4-[4-(4-Fluorophenyl)-1-piperazinyl]tetrahydro-3-furanol | C14H19FN2O2

4-[4-(4-Fluorophenyl)-1-piperazinyl]tetrahydro-3-furanol

  • Molecular FormulaC14H19FN2O2
  • Average mass266.311 Da
  • Monoisotopic mass266.143066 Da
  • ChemSpider ID27420246

More details:

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

3-Furanol, 4-[4-(4-fluorophenyl)-1-piperazinyl]tetrahydro- [ACD/Index Name]
4-[4-(4-Fluorophenyl)-1-piperazinyl]tetrahydro-3-furanol [ACD/IUPAC Name]
4-[4-(4-Fluorophényl)-1-pipérazinyl]tétrahydro-3-furanol [French] [ACD/IUPAC Name]
4-[4-(4-Fluorphenyl)-1-piperazinyl]tetrahydro-3-furanol [German] [ACD/IUPAC Name]
1171980-21-4 [RN]
4-(4-(4-Fluorophenyl)piperazin-1-yl)tetrahydrofuran-3-ol
4-[4-(4-fluorophenyl)piperazin-1-yl]oxolan-3-ol
4-[4-(4-fluorophenyl)piperazin-1-yl]tetrahydrofuran-3-ol
MFCD14281581 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 433.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.7±3.0 kJ/mol
    Flash Point: 216.1±28.7 °C
    Index of Refraction: 1.587
    Molar Refractivity: 69.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.89
    ACD/LogD (pH 5.5): 0.51
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 13.85
    ACD/LogD (pH 7.4): 1.57
    ACD/BCF (pH 7.4): 8.89
    ACD/KOC (pH 7.4): 159.41
    Polar Surface Area: 36 Å2
    Polarizability: 27.6±0.5 10-24cm3
    Surface Tension: 52.6±3.0 dyne/cm
    Molar Volume: 207.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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