ChemSpider 2D Image | 3-[(~2~H_5_)Ethyloxy](~2~H_4_)aniline | C8H2D9NO

3-[(2H5)Ethyloxy](2H4)aniline

  • Molecular FormulaC8H2D9NO
  • Average mass146.234 Da
  • Monoisotopic mass146.140549 Da
  • ChemSpider ID53604357

  • Non-standard isotope - Non-standard isotope

More details:

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

3-[(2H5)Ethyloxy](2H4)anilin [German] [ACD/IUPAC Name]
3-[(2H5)Ethyloxy](2H4)aniline [ACD/IUPAC Name]
3-[(2H5)Éthyloxy](2H4)aniline [French] [ACD/IUPAC Name]
Benzen-2,3,4,6-d4-amine, 5-(ethyl-d5-oxy)- [ACD/Index Name]
1-Amino-3-(Ethoxybenzene-d9)
MFCD28344743

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 251.1±13.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 48.8±3.0 kJ/mol
    Flash Point: 114.8±13.1 °C
    Index of Refraction: 1.545
    Molar Refractivity: 41.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.37
    ACD/LogD (pH 5.5): 1.30
    ACD/BCF (pH 5.5): 5.66
    ACD/KOC (pH 5.5): 118.57
    ACD/LogD (pH 7.4): 1.32
    ACD/BCF (pH 7.4): 5.95
    ACD/KOC (pH 7.4): 124.74
    Polar Surface Area: 35 Å2
    Polarizability: 16.6±0.5 10-24cm3
    Surface Tension: 38.6±3.0 dyne/cm
    Molar Volume: 132.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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