ChemSpider 2D Image | 2-(4-Benzyl-1-piperazinyl)-6-chloropyrazine | C15H17ClN4

2-(4-Benzyl-1-piperazinyl)-6-chloropyrazine

  • Molecular FormulaC15H17ClN4
  • Average mass288.775 Da
  • Monoisotopic mass288.114166 Da
  • ChemSpider ID25075518

More details:

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

1219967-50-6 [RN]
2-(4-Benzyl-1-piperazinyl)-6-chloropyrazine [ACD/IUPAC Name]
2-(4-Benzyl-1-pipérazinyl)-6-chloropyrazine [French] [ACD/IUPAC Name]
2-(4-Benzyl-1-piperazinyl)-6-chlorpyrazin [German] [ACD/IUPAC Name]
2-(4-benzylpiperazin-1-yl)-6-chloropyrazine
Pyrazine, 2-chloro-6-[4-(phenylmethyl)-1-piperazinyl]- [ACD/Index Name]
1-Benzyl-4-(6-chloro-2-pyrazinyl)piperazine
MFCD13561857 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 432.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.9±3.0 kJ/mol
    Flash Point: 215.5±28.7 °C
    Index of Refraction: 1.617
    Molar Refractivity: 80.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 3.23
    ACD/LogD (pH 5.5): 2.51
    ACD/BCF (pH 5.5): 37.69
    ACD/KOC (pH 5.5): 353.82
    ACD/LogD (pH 7.4): 2.93
    ACD/BCF (pH 7.4): 98.49
    ACD/KOC (pH 7.4): 924.54
    Polar Surface Area: 32 Å2
    Polarizability: 31.8±0.5 10-24cm3
    Surface Tension: 56.5±3.0 dyne/cm
    Molar Volume: 229.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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