Found 3 results

Search term: MF = 'C_{17}H_{15}D_{6}NO'
ChemSpider 2D Image | 1-[3-(Benzyloxy)phenyl]-N,N-bis[(~2~H_3_)methyl]ethanamine | C17H15D6NO

1-[3-(Benzyloxy)phenyl]-N,N-bis[(2H3)methyl]ethanamine

  • Molecular FormulaC17H15D6NO
  • Average mass261.392 Da
  • Monoisotopic mass261.199982 Da
  • ChemSpider ID48059214

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[3-(Benzyloxy)phenyl]-N,N-bis[(2H3)methyl]ethanamin [German] [ACD/IUPAC Name]
1-[3-(Benzyloxy)phenyl]-N,N-bis[(2H3)methyl]ethanamine [ACD/IUPAC Name]
1-[3-(Benzyloxy)phényl]-N,N-bis[(2H3)méthyl]éthanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, α-methyl-N,N-di(methyl-d3)-3-(phenylmethoxy)- [ACD/Index Name]
1-(3-phenylmethoxyphenyl)-N,N-bis(trideuteriomethyl)ethanamine
1190006-94-0 [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: 345.3±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.9±3.0 kJ/mol
    Flash Point: 102.0±26.9 °C
    Index of Refraction: 1.558
    Molar Refractivity: 80.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 3.90
    ACD/LogD (pH 5.5): 0.84
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.29
    ACD/LogD (pH 7.4): 2.32
    ACD/BCF (pH 7.4): 15.60
    ACD/KOC (pH 7.4): 98.60
    Polar Surface Area: 12 Å2
    Polarizability: 31.7±0.5 10-24cm3
    Surface Tension: 38.2±3.0 dyne/cm
    Molar Volume: 248.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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