ChemSpider 2D Image | 4-(~2~H_3_)Methyl(~2~H_4_)aniline | C7H2D7N

4-(2H3)Methyl(2H4)aniline

  • Molecular FormulaC7H2D7N
  • Average mass114.196 Da
  • Monoisotopic mass114.117439 Da
  • ChemSpider ID31047285

  • Non-standard isotope - Non-standard isotope

More details:

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

4-(2H3)Methyl(2H4)anilin [German] [ACD/IUPAC Name]
4-(2H3)Methyl(2H4)aniline [ACD/IUPAC Name]
4-(2H3)Méthyl(2H4)aniline [French] [ACD/IUPAC Name]
Benzen-2,3,5,6-d4-amine, 4-(methyl-d3)- [ACD/Index Name]
2,3,5,6-tetradeuterio-4-(trideuteriomethyl)aniline
4-Amino-(methylbenzene-d7)
4-toluidine-d7
4-Toluidine-d7 (Major)
68693-08-3 [RN]
MFCD28344130

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 197.4±9.0 °C at 760 mmHg
    Vapour Pressure: 0.4±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 43.4±3.0 kJ/mol
    Flash Point: 88.9±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): 1.34
    ACD/BCF (pH 5.5): 5.72
    ACD/KOC (pH 5.5): 111.50
    ACD/LogD (pH 7.4): 1.47
    ACD/BCF (pH 7.4): 7.65
    ACD/KOC (pH 7.4): 149.16
    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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