ChemSpider 2D Image | 2-(3,4-Dimethoxyphenyl)-N-{2-[2,2-dimethyl-4-(4-methylphenyl)tetrahydro-2H-pyran-4-yl]ethyl}ethanamine | C26H37NO3

2-(3,4-Dimethoxyphenyl)-N-{2-[2,2-dimethyl-4-(4-methylphenyl)tetrahydro-2H-pyran-4-yl]ethyl}ethanamine

  • Molecular FormulaC26H37NO3
  • Average mass411.577 Da
  • Monoisotopic mass411.277344 Da
  • ChemSpider ID21529549

More details:

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

2-(3,4-Dimethoxyphenyl)-N-{2-[2,2-dimethyl-4-(4-methylphenyl)tetrahydro-2H-pyran-4-yl]ethyl}ethanamin [German] [ACD/IUPAC Name]
2-(3,4-Dimethoxyphenyl)-N-{2-[2,2-dimethyl-4-(4-methylphenyl)tetrahydro-2H-pyran-4-yl]ethyl}ethanamine [ACD/IUPAC Name]
2-(3,4-Diméthoxyphényl)-N-{2-[2,2-diméthyl-4-(4-méthylphényl)tétrahydro-2H-pyran-4-yl]éthyl}éthanamine [French] [ACD/IUPAC Name]
2H-Pyran-4-ethanamine, N-[2-(3,4-dimethoxyphenyl)ethyl]tetrahydro-2,2-dimethyl-4-(4-methylphenyl)- [ACD/Index Name]
[2-(3,4-Dimethoxy-phenyl)-ethyl]-[2-(2,2-dimethyl-4-p-tolyl-tetrahydro-pyran-4-yl)-ethyl]-amine
2-(3,4-dimethoxyphenyl)-N-[2-[2,2-dimethyl-4-(4-methylphenyl)oxan-4-yl]ethyl]ethanamine
903185-34-2 [RN]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 523.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 79.7±3.0 kJ/mol
    Flash Point: 233.7±18.2 °C
    Index of Refraction: 1.524
    Molar Refractivity: 123.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 1
    ACD/LogP: 5.14
    ACD/LogD (pH 5.5): 2.22
    ACD/BCF (pH 5.5): 5.20
    ACD/KOC (pH 5.5): 15.04
    ACD/LogD (pH 7.4): 2.78
    ACD/BCF (pH 7.4): 18.86
    ACD/KOC (pH 7.4): 54.55
    Polar Surface Area: 40 Å2
    Polarizability: 48.8±0.5 10-24cm3
    Surface Tension: 38.0±3.0 dyne/cm
    Molar Volume: 402.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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