ChemSpider 2D Image | 1-(3-Phenyl-1H-pyrazol-5-yl)piperazine | C13H16N4

1-(3-Phenyl-1H-pyrazol-5-yl)piperazine

  • Molecular FormulaC13H16N4
  • Average mass228.293 Da
  • Monoisotopic mass228.137497 Da
  • ChemSpider ID29200977

More details:

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

1-(3-Phenyl-1H-pyrazol-5-yl)piperazin [German] [ACD/IUPAC Name]
1-(3-Phenyl-1H-pyrazol-5-yl)piperazine [ACD/IUPAC Name]
1-(3-Phényl-1H-pyrazol-5-yl)pipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-(3-phenyl-1H-pyrazol-5-yl)- [ACD/Index Name]
[1511646-96-0] [RN]
1-(5-phenyl-1H-pyrazol-3-yl)piperazine
1-(5-Phenyl-2H-pyrazol-3-yl)-piperazine
1-(5-PHENYL-2H-PYRAZOL-3-YL)PIPERAZINE
1511646-96-0 [RN]
AKOS006159647
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 504.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.4±3.0 kJ/mol
    Flash Point: 258.8±28.7 °C
    Index of Refraction: 1.604
    Molar Refractivity: 66.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.12
    ACD/LogD (pH 5.5): -1.43
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 6.41
    Polar Surface Area: 44 Å2
    Polarizability: 26.5±0.5 10-24cm3
    Surface Tension: 50.2±3.0 dyne/cm
    Molar Volume: 194.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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