ChemSpider 2D Image | 1-(4-BENZYLOXY-3-METHOXY-PHENYL)-PIPERAZINE | C18H22N2O2

1-(4-BENZYLOXY-3-METHOXY-PHENYL)-PIPERAZINE

  • Molecular FormulaC18H22N2O2
  • Average mass298.379 Da
  • Monoisotopic mass298.168121 Da
  • ChemSpider ID22568261

More details:

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

1-(4-BENZYLOXY-3-METHOXY-PHENYL)-PIPERAZINE
1-[4-(Benzyloxy)-3-methoxyphenyl]piperazin [German] [ACD/IUPAC Name]
1-[4-(Benzyloxy)-3-methoxyphenyl]piperazine [ACD/IUPAC Name]
1-[4-(Benzyloxy)-3-méthoxyphényl]pipérazine [French] [ACD/IUPAC Name]
142353-49-9 [RN]
Piperazine, 1-[3-methoxy-4-(phenylmethoxy)phenyl]- [ACD/Index Name]
1-(3-methoxy-4-phenylmethoxyphenyl)piperazine
1-(3-methoxy-4-phenylmethoxy-phenyl)piperazine
1-(4-(Benzyloxy)-3-methoxyphenyl)piperazine
1-(4-benzyloxy-3-methoxyphenyl)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: 482.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.7±3.0 kJ/mol
    Flash Point: 245.5±28.7 °C
    Index of Refraction: 1.572
    Molar Refractivity: 87.7±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.38
    ACD/LogD (pH 5.5): -0.17
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.03
    ACD/LogD (pH 7.4): 1.41
    ACD/BCF (pH 7.4): 3.59
    ACD/KOC (pH 7.4): 39.31
    Polar Surface Area: 34 Å2
    Polarizability: 34.7±0.5 10-24cm3
    Surface Tension: 42.4±3.0 dyne/cm
    Molar Volume: 266.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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