ChemSpider 2D Image | 1-{2-[2,2-Dimethyl-4-(4-methylphenyl)tetrahydro-2H-pyran-4-yl]ethyl}-4-methylpiperazine | C21H34N2O

1-{2-[2,2-Dimethyl-4-(4-methylphenyl)tetrahydro-2H-pyran-4-yl]ethyl}-4-methylpiperazine

  • Molecular FormulaC21H34N2O
  • Average mass330.508 Da
  • Monoisotopic mass330.267120 Da
  • ChemSpider ID21529845

More details:

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

1-{2-[2,2-Dimethyl-4-(4-methylphenyl)tetrahydro-2H-pyran-4-yl]ethyl}-4-methylpiperazin [German] [ACD/IUPAC Name]
1-{2-[2,2-Dimethyl-4-(4-methylphenyl)tetrahydro-2H-pyran-4-yl]ethyl}-4-methylpiperazine [ACD/IUPAC Name]
1-{2-[2,2-Diméthyl-4-(4-méthylphényl)tétrahydro-2H-pyran-4-yl]éthyl}-4-méthylpipérazine [French] [ACD/IUPAC Name]
Piperazine, 1-methyl-4-[2-[tetrahydro-2,2-dimethyl-4-(4-methylphenyl)-2H-pyran-4-yl]ethyl]- [ACD/Index Name]
1-[2-(2,2-Dimethyl-4-p-tolyl-tetrahydro-pyran-4-yl)-ethyl]-4-methyl-piperazine
1-[2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethyl]-4-methylpiperazine
902246-55-3 [RN]
AB01316298-02
AGN-PC-01KG6Z
AKOS001555373
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 432.6±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.8±3.0 kJ/mol
    Flash Point: 117.1±23.2 °C
    Index of Refraction: 1.510
    Molar Refractivity: 100.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.20
    ACD/LogD (pH 5.5): 1.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.15
    ACD/LogD (pH 7.4): 2.78
    ACD/BCF (pH 7.4): 51.87
    ACD/KOC (pH 7.4): 375.99
    Polar Surface Area: 16 Å2
    Polarizability: 40.0±0.5 10-24cm3
    Surface Tension: 33.3±3.0 dyne/cm
    Molar Volume: 337.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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