ChemSpider 2D Image | 3-(~2~H_5_)Ethyl(~2~H_4_)aniline | C8H2D9N

3-(2H5)Ethyl(2H4)aniline

  • Molecular FormulaC8H2D9N
  • Average mass130.235 Da
  • Monoisotopic mass130.145645 Da
  • ChemSpider ID53606029

  • Non-standard isotope - Non-standard isotope

More details:

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

3-(2H5)Ethyl(2H4)anilin [German] [ACD/IUPAC Name]
3-(2H5)Ethyl(2H4)aniline [ACD/IUPAC Name]
3-(2H5)Éthyl(2H4)aniline [French] [ACD/IUPAC Name]
Benzen-2,3,4,6-d4-amine, 5-(ethyl-d5)- [ACD/Index Name]
1-Amino-3-(ethylbenzene-d9)
MFCD28345995

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 216.6±9.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.3±3.0 kJ/mol
    Flash Point: 85.0±0.0 °C
    Index of Refraction: 1.556
    Molar Refractivity: 40.0±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.93
    ACD/LogD (pH 5.5): 1.76
    ACD/BCF (pH 5.5): 12.45
    ACD/KOC (pH 5.5): 202.40
    ACD/LogD (pH 7.4): 1.83
    ACD/BCF (pH 7.4): 14.53
    ACD/KOC (pH 7.4): 236.21
    Polar Surface Area: 26 Å2
    Polarizability: 15.9±0.5 10-24cm3
    Surface Tension: 38.3±3.0 dyne/cm
    Molar Volume: 124.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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