ChemSpider 2D Image | 1-(3-(Benzyloxy)phenyl)piperazine | C17H20N2O

1-(3-(Benzyloxy)phenyl)piperazine

  • Molecular FormulaC17H20N2O
  • Average mass268.353 Da
  • Monoisotopic mass268.157562 Da
  • ChemSpider ID21107922

More details:

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

1-(3-(Benzyloxy)phenyl)piperazine
1-(3-Benzyloxy-phenyl)-piperazine
1-[3-(Benzyloxy)phenyl]piperazin [German] [ACD/IUPAC Name]
1-[3-(Benzyloxy)phenyl]piperazine [ACD/IUPAC Name]
1-[3-(Benzyloxy)phényl]pipérazine [French] [ACD/IUPAC Name]
756751-75-4 [RN]
Piperazine, 1-[3-(phenylmethoxy)phenyl]- [ACD/Index Name]
[756751-75-4] [RN]
1-(3-benzyloxyphenyl)piperazine
1-(3-phenylmethoxyphenyl)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: 450.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.9±3.0 kJ/mol
    Flash Point: 226.1±25.9 °C
    Index of Refraction: 1.583
    Molar Refractivity: 81.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.66
    ACD/LogD (pH 5.5): 0.34
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.90
    ACD/LogD (pH 7.4): 1.91
    ACD/BCF (pH 7.4): 8.32
    ACD/KOC (pH 7.4): 70.14
    Polar Surface Area: 25 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 43.2±3.0 dyne/cm
    Molar Volume: 242.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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