ChemSpider 2D Image | 3-(~2~H_3_)Methyl(~2~H_4_)aniline | C7H2D7N

3-(2H3)Methyl(2H4)aniline

  • Molecular FormulaC7H2D7N
  • Average mass114.196 Da
  • Monoisotopic mass114.117439 Da
  • ChemSpider ID53602120

  • Non-standard isotope - Non-standard isotope

More details:

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

3-(2H3)Methyl(2H4)anilin [German] [ACD/IUPAC Name]
3-(2H3)Methyl(2H4)aniline [ACD/IUPAC Name]
3-(2H3)Méthyl(2H4)aniline [French] [ACD/IUPAC Name]
Benzen-2,3,4,6-d4-amine, 5-(methyl-d3)- [ACD/Index Name]
3-Amino-(methylbenzene-d7)
68408-25-3 [RN]
MFCD28344135
m-Toluidine-d7 (NH2)

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 203.4±0.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.0±3.0 kJ/mol
    Flash Point: 85.6±0.0 °C
    Index of Refraction: 1.568
    Molar Refractivity: 35.3±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.40
    ACD/LogD (pH 5.5): 1.40
    ACD/BCF (pH 5.5): 6.60
    ACD/KOC (pH 5.5): 128.65
    ACD/LogD (pH 7.4): 1.47
    ACD/BCF (pH 7.4): 7.67
    ACD/KOC (pH 7.4): 149.49
    Polar Surface Area: 26 Å2
    Polarizability: 14.0±0.5 10-24cm3
    Surface Tension: 39.5±3.0 dyne/cm
    Molar Volume: 108.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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