ChemSpider 2D Image | 2-(~2~H_1_)Methyl-6-(~2~H_3_)methyl(~2~H_5_)aniline | C8H2D9N

2-(2H1)Methyl-6-(2H3)methyl(2H5)aniline

  • Molecular FormulaC8H2D9N
  • Average mass130.235 Da
  • Monoisotopic mass130.145645 Da
  • ChemSpider ID73988628

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2H1)Methyl-6-(2H3)methyl(2H5)anilin [German] [ACD/IUPAC Name]
2-(2H1)Methyl-6-(2H3)methyl(2H5)aniline [ACD/IUPAC Name]
2-(2H1)Méthyl-6-(2H3)méthyl(2H5)aniline [French] [ACD/IUPAC Name]
Benzen-3,4,5-d3-amine-d2, 2-(methyl-d)-6-(methyl-d3)- [ACD/Index Name]
1021325-45-0 [RN]
2,6-dimethylaniline-d9

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 217.9±0.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 45.4±3.0 kJ/mol
    Flash Point: 91.1±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): 1.61
    ACD/BCF (pH 5.5): 9.72
    ACD/KOC (pH 5.5): 174.11
    ACD/LogD (pH 7.4): 1.64
    ACD/BCF (pH 7.4): 10.33
    ACD/KOC (pH 7.4): 185.06
    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


    Advertisement