ChemSpider 2D Image | 1-(4-(1,3-Dioxolan-2-yl)-3-fluorophenyl)-4-methylpiperazine | C14H19FN2O2

1-(4-(1,3-Dioxolan-2-yl)-3-fluorophenyl)-4-methylpiperazine

  • Molecular FormulaC14H19FN2O2
  • Average mass266.311 Da
  • Monoisotopic mass266.143066 Da
  • ChemSpider ID26403925

More details:

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

1-(4-(1,3-Dioxolan-2-yl)-3-fluorophenyl)-4-methylpiperazine
1-[4-(1,3-Dioxolan-2-yl)-3-fluorophenyl]-4-methylpiperazine [ACD/IUPAC Name]
1-[4-(1,3-Dioxolan-2-yl)-3-fluorophényl]-4-méthylpipérazine [French] [ACD/IUPAC Name]
1-[4-(1,3-Dioxolan-2-yl)-3-fluorphenyl]-4-methylpiperazin [German] [ACD/IUPAC Name]
1346597-60-1 [RN]
Piperazine, 1-[4-(1,3-dioxolan-2-yl)-3-fluorophenyl]-4-methyl- [ACD/Index Name]
[1346597-60-1] [RN]
2-[2-Fluoro-4-(4-methylpiperazino)phenyl]-1,3-dioxolane
369-26-6 [RN]
MFCD20491411 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 378.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.6±3.0 kJ/mol
    Flash Point: 182.6±27.9 °C
    Index of Refraction: 1.541
    Molar Refractivity: 70.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.56
    ACD/LogD (pH 5.5): -0.20
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.62
    ACD/LogD (pH 7.4): 1.37
    ACD/BCF (pH 7.4): 5.52
    ACD/KOC (pH 7.4): 97.59
    Polar Surface Area: 25 Å2
    Polarizability: 27.7±0.5 10-24cm3
    Surface Tension: 40.7±3.0 dyne/cm
    Molar Volume: 222.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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