Found 4807 results

Search term: MF = 'C_{12}H_{17}FN_{2}O'
ChemSpider 2D Image | 2-[4-(4-Fluorophenyl)-1-piperazinyl]ethanol | C12H17FN2O

2-[4-(4-Fluorophenyl)-1-piperazinyl]ethanol

  • Molecular FormulaC12H17FN2O
  • Average mass224.275 Da
  • Monoisotopic mass224.132492 Da
  • ChemSpider ID14648162

More details:

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

1-Piperazineethanol, 4-(4-fluorophenyl)- [ACD/Index Name]
2-[4-(4-Fluorophenyl)-1-piperazinyl]ethanol [ACD/IUPAC Name]
2-[4-(4-Fluorophényl)-1-pipérazinyl]éthanol [French] [ACD/IUPAC Name]
2-[4-(4-Fluorphenyl)-1-piperazinyl]ethanol [German] [ACD/IUPAC Name]
2-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-ol
2-[4-(4-Fluorophenyl)piperazin-1-yl]ethanol
90096-38-1 [RN]
AGN-PC-00MNKN
AKOS009561454
CTK3I4549
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 368.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.9±3.0 kJ/mol
    Flash Point: 176.8±27.9 °C
    Index of Refraction: 1.547
    Molar Refractivity: 60.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.62
    ACD/LogD (pH 5.5): -0.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.70
    ACD/LogD (pH 7.4): 1.20
    ACD/BCF (pH 7.4): 4.36
    ACD/KOC (pH 7.4): 89.87
    Polar Surface Area: 27 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 42.9±3.0 dyne/cm
    Molar Volume: 192.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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