ChemSpider 2D Image | 1-(6-Bromo-3-pyridinyl)-4-methylpiperazine | C10H14BrN3

1-(6-Bromo-3-pyridinyl)-4-methylpiperazine

  • Molecular FormulaC10H14BrN3
  • Average mass256.142 Da
  • Monoisotopic mass255.037109 Da
  • ChemSpider ID27462164

More details:

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

1-(6-Brom-3-pyridinyl)-4-methylpiperazin [German] [ACD/IUPAC Name]
1-(6-Bromo-3-pyridinyl)-4-methylpiperazine [ACD/IUPAC Name]
1-(6-Bromo-3-pyridinyl)-4-méthylpipérazine [French] [ACD/IUPAC Name]
1-(6-Bromopyridin-3-yl)-4-methylpiperazine
879488-53-6 [RN]
Piperazine, 1-(6-bromo-3-pyridinyl)-4-methyl- [ACD/Index Name]
1-(6-Bromo-3-pyridyl)-4-methylpiperazine
2-Bromo-5-(N-methylpiperazin-1-yl)pyridine
CN1CCN(C2=CC=C(Br)N=C2)CC1
MFCD14702603

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 356.3±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.2±3.0 kJ/mol
    Flash Point: 169.3±27.9 °C
    Index of Refraction: 1.579
    Molar Refractivity: 60.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.68
    ACD/LogD (pH 5.5): 0.22
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.65
    ACD/LogD (pH 7.4): 1.46
    ACD/BCF (pH 7.4): 7.09
    ACD/KOC (pH 7.4): 132.26
    Polar Surface Area: 19 Å2
    Polarizability: 24.0±0.5 10-24cm3
    Surface Tension: 45.7±3.0 dyne/cm
    Molar Volume: 182.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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