ChemSpider 2D Image | N,N-Dimethyl-2-{phenyl[(4-~2~H)phenyl]methoxy}ethanamine | C17H20DNO

N,N-Dimethyl-2-{phenyl[(4-2H)phenyl]methoxy}ethanamine

  • Molecular FormulaC17H20DNO
  • Average mass256.361 Da
  • Monoisotopic mass256.168579 Da
  • ChemSpider ID77006276

  • Non-standard isotope - Non-standard isotope

More details:

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

Ethanamine, N,N-dimethyl-2-(phenylphenyl-4-d-methoxy)- [ACD/Index Name]
N,N-Dimethyl-2-{phenyl[(4-2H)phenyl]methoxy}ethanamin [German] [ACD/IUPAC Name]
N,N-Dimethyl-2-{phenyl[(4-2H)phenyl]methoxy}ethanamine [ACD/IUPAC Name]
N,N-Diméthyl-2-{phényl[(4-2H)phényl]méthoxy}éthanamine [French] [ACD/IUPAC Name]
2122800-18-2 [RN]
MFCD31699960

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 343.7±27.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.8±3.0 kJ/mol
    Flash Point: 101.5±26.0 °C
    Index of Refraction: 1.551
    Molar Refractivity: 79.6±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 3.66
    ACD/LogD (pH 5.5): 0.83
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.33
    ACD/LogD (pH 7.4): 2.34
    ACD/BCF (pH 7.4): 16.53
    ACD/KOC (pH 7.4): 105.86
    Polar Surface Area: 12 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 38.7±3.0 dyne/cm
    Molar Volume: 249.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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