ChemSpider 2D Image | 1-[4-(3-Pyridinylmethoxy)phenyl]piperazine | C16H19N3O

1-[4-(3-Pyridinylmethoxy)phenyl]piperazine

  • Molecular FormulaC16H19N3O
  • Average mass269.342 Da
  • Monoisotopic mass269.152802 Da
  • ChemSpider ID28561797

More details:

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

1-(4-(Pyridin-3-ylmethoxy)phenyl)piperazine
1-[4-(3-Pyridinylmethoxy)phenyl]piperazin [German] [ACD/IUPAC Name]
1-[4-(3-Pyridinylmethoxy)phenyl]piperazine [ACD/IUPAC Name]
1-[4-(3-Pyridinylméthoxy)phényl]pipérazine [French] [ACD/IUPAC Name]
1-[4-(PYRIDIN-3-YLMETHOXY)-PHENYL]-PIPERAZINE
862471-97-4 [RN]
Piperazine, 1-[4-(3-pyridinylmethoxy)phenyl]- [ACD/Index Name]
[862471-97-4] [RN]
1-[4-((pyridin-3-yl)methoxy)phenyl]piperazine
1-[4-((PYRIDIN-3-YL)METHOXY)-PHENYL]-PIPERAZINE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 471.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.5±3.0 kJ/mol
    Flash Point: 239.2±27.3 °C
    Index of Refraction: 1.586
    Molar Refractivity: 79.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.08
    ACD/LogD (pH 5.5): -1.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.41
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.17
    Polar Surface Area: 37 Å2
    Polarizability: 31.3±0.5 10-24cm3
    Surface Tension: 47.0±3.0 dyne/cm
    Molar Volume: 235.7±3.0 cm3

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