ChemSpider 2D Image | o-Toluidine-d9 | C7D9N

o-Toluidine-d9

  • Molecular FormulaC7D9N
  • Average mass116.209 Da
  • Monoisotopic mass116.129990 Da
  • ChemSpider ID8853563

  • Non-standard isotope - Non-standard isotope

More details:

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

194423-47-7 [RN]
2-(2H3)Methyl(2H6)anilin [German] [ACD/IUPAC Name]
2-(2H3)Methyl(2H6)aniline [ACD/IUPAC Name]
2-(2H3)Méthyl(2H6)aniline [French] [ACD/IUPAC Name]
Benzen-2,3,4,5-d4-amine-d2, 6-(methyl-d3)- [ACD/Index Name]
o-Toluidine-d9
2-Aminotoluene
2-Aminotoluene, 2-Methylaniline
2-Methylaniline
2-TOLUIDINE-D7
More...

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 200.4±0.0 °C at 760 mmHg
    Vapour Pressure: 0.3±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 43.7±3.0 kJ/mol
    Flash Point: 85.0±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): 1.43
    ACD/BCF (pH 5.5): 7.06
    ACD/KOC (pH 5.5): 137.56
    ACD/LogD (pH 7.4): 1.47
    ACD/BCF (pH 7.4): 7.68
    ACD/KOC (pH 7.4): 149.64
    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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