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Search term: MF = 'C_{12}H_{17}FN_{2}O'
ChemSpider 2D Image | (3-fluoro-4-(4-methylpiperazin-1-yl)phenyl)methanol | C12H17FN2O

(3-fluoro-4-(4-methylpiperazin-1-yl)phenyl)methanol

  • Molecular FormulaC12H17FN2O
  • Average mass224.275 Da
  • Monoisotopic mass224.132492 Da
  • ChemSpider ID23373128

More details:

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

(3-fluoro-4-(4-methylpiperazin-1-yl)phenyl)methanol
[3-Fluor-4-(4-methyl-1-piperazinyl)phenyl]methanol [German] [ACD/IUPAC Name]
[3-Fluoro-4-(4-methyl-1-piperazinyl)phenyl]methanol [ACD/IUPAC Name]
[3-Fluoro-4-(4-méthyl-1-pipérazinyl)phényl]méthanol [French] [ACD/IUPAC Name]
[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]methanol
1152513-19-3 [RN]
Benzenemethanol, 3-fluoro-4-(4-methyl-1-piperazinyl)- [ACD/Index Name]
MFCD10694852 [MDL number]
min. 95%

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 354.1±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 63.2±3.0 kJ/mol
    Flash Point: 167.9±27.9 °C
    Index of Refraction: 1.554
    Molar Refractivity: 61.2±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.98
    ACD/LogD (pH 5.5): -0.67
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.51
    ACD/LogD (pH 7.4): 0.88
    ACD/BCF (pH 7.4): 2.35
    ACD/KOC (pH 7.4): 53.64
    Polar Surface Area: 27 Å2
    Polarizability: 24.3±0.5 10-24cm3
    Surface Tension: 43.4±3.0 dyne/cm
    Molar Volume: 190.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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