ChemSpider 2D Image | 2-Methyl-3-(~2~H_3_)methylaniline | C8H8D3N

2-Methyl-3-(2H3)methylaniline

  • Molecular FormulaC8H8D3N
  • Average mass124.198 Da
  • Monoisotopic mass124.107979 Da
  • ChemSpider ID23935995

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Methyl-3-(2H3)methylanilin [German] [ACD/IUPAC Name]
2-Methyl-3-(2H3)methylaniline [ACD/IUPAC Name]
2-Méthyl-3-(2H3)méthylaniline [French] [ACD/IUPAC Name]
57414-78-5 [RN]
Benzenamine, 2-methyl-3-(methyl-d3)- [ACD/Index Name]
Benzenamine, 2-methyl-3-(methyl-d3)-
2,3-Dimethylaniline-d3
2-methyl-3-(trideuteriomethyl)aniline

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 221.9±9.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.8±3.0 kJ/mol
    Flash Point: 96.1±0.0 °C
    Index of Refraction: 1.559
    Molar Refractivity: 40.1±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.86
    ACD/LogD (pH 5.5): 1.83
    ACD/BCF (pH 5.5): 14.08
    ACD/KOC (pH 5.5): 223.90
    ACD/LogD (pH 7.4): 1.88
    ACD/BCF (pH 7.4): 15.73
    ACD/KOC (pH 7.4): 250.03
    Polar Surface Area: 26 Å2
    Polarizability: 15.9±0.5 10-24cm3
    Surface Tension: 37.9±3.0 dyne/cm
    Molar Volume: 124.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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