ChemSpider 2D Image | 2-Chloro-3-(4-phenyl-1-piperazinyl)pyrazine | C14H15ClN4

2-Chloro-3-(4-phenyl-1-piperazinyl)pyrazine

  • Molecular FormulaC14H15ClN4
  • Average mass274.749 Da
  • Monoisotopic mass274.098511 Da
  • ChemSpider ID24595027

More details:

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

2-Chlor-3-(4-phenyl-1-piperazinyl)pyrazin [German] [ACD/IUPAC Name]
2-Chloro-3-(4-phenyl-1-piperazinyl)pyrazine [ACD/IUPAC Name]
2-Chloro-3-(4-phényl-1-pipérazinyl)pyrazine [French] [ACD/IUPAC Name]
Pyrazine, 2-chloro-3-(4-phenyl-1-piperazinyl)- [ACD/Index Name]
1-(3-chloro-2-pyrazinyl)-4-phenylpiperazine
1223886-23-4 [RN]
2-chloro-3-(4-phenylpiperazin-1-yl)pyrazine
3'-Chloro-4-phenyl-3,4,5,6-tetrahydro-2H-[1,2']bipyrazinyl
MFCD14703242 [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: 435.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 69.2±3.0 kJ/mol
    Flash Point: 217.1±28.7 °C
    Index of Refraction: 1.619
    Molar Refractivity: 75.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.27
    ACD/LogD (pH 5.5): 3.20
    ACD/BCF (pH 5.5): 151.71
    ACD/KOC (pH 5.5): 1200.31
    ACD/LogD (pH 7.4): 3.28
    ACD/BCF (pH 7.4): 183.04
    ACD/KOC (pH 7.4): 1448.14
    Polar Surface Area: 32 Å2
    Polarizability: 29.9±0.5 10-24cm3
    Surface Tension: 56.0±3.0 dyne/cm
    Molar Volume: 215.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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