ChemSpider 2D Image | 1-(5-Bromo-4-methyl-2-pyridinyl)piperazine | C10H14BrN3

1-(5-Bromo-4-methyl-2-pyridinyl)piperazine

  • Molecular FormulaC10H14BrN3
  • Average mass256.142 Da
  • Monoisotopic mass255.037109 Da
  • ChemSpider ID21898789

More details:

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

1-(5-Brom-4-methyl-2-pyridinyl)piperazin [German] [ACD/IUPAC Name]
1-(5-Bromo-4-methyl-2-pyridinyl)piperazine [ACD/IUPAC Name]
1-(5-Bromo-4-méthyl-2-pyridinyl)pipérazine [French] [ACD/IUPAC Name]
1-(5-Bromo-4-methylpyridin-2-yl)piperazine
5-Bromo-2-(piperazin-1-yl)-4-methylpyridine
944582-93-8 [RN]
Piperazine, 1-(5-bromo-4-methyl-2-pyridinyl)- [ACD/Index Name]
[944582-93-8] [RN]
14691-88-4 [RN]
4-AMINO-TEMPO
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 398.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.9±3.0 kJ/mol
    Flash Point: 195.0±27.9 °C
    Index of Refraction: 1.573
    Molar Refractivity: 60.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.68
    ACD/LogD (pH 5.5): -1.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.02
    ACD/BCF (pH 7.4): 2.04
    ACD/KOC (pH 7.4): 30.62
    Polar Surface Area: 28 Å2
    Polarizability: 23.9±0.5 10-24cm3
    Surface Tension: 44.5±3.0 dyne/cm
    Molar Volume: 183.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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