ChemSpider 2D Image | 1-Benzyl-4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperazine | C20H21ClN4

1-Benzyl-4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperazine

  • Molecular FormulaC20H21ClN4
  • Average mass352.861 Da
  • Monoisotopic mass352.145477 Da
  • ChemSpider ID30438311

More details:

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

1-Benzyl-4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperazine [ACD/IUPAC Name]
1-Benzyl-4-[3-(4-chlorophényl)-1H-pyrazol-5-yl]pipérazine [French] [ACD/IUPAC Name]
1-Benzyl-4-[3-(4-chlorphenyl)-1H-pyrazol-5-yl]piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]-4-(phenylmethyl)- [ACD/Index Name]
1-benzyl-4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]piperazine
JSXCDWCGXDVFDA-UHFFFAOYSA-N

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 569.7±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 85.5±3.0 kJ/mol
    Flash Point: 298.4±30.1 °C
    Index of Refraction: 1.643
    Molar Refractivity: 101.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.88
    ACD/LogD (pH 5.5): 3.15
    ACD/BCF (pH 5.5): 79.45
    ACD/KOC (pH 5.5): 385.36
    ACD/LogD (pH 7.4): 4.21
    ACD/BCF (pH 7.4): 903.10
    ACD/KOC (pH 7.4): 4380.27
    Polar Surface Area: 35 Å2
    Polarizability: 40.1±0.5 10-24cm3
    Surface Tension: 56.4±3.0 dyne/cm
    Molar Volume: 279.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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