ChemSpider 2D Image | 5-(trideuteriomethyl)pyridin-2-amine | C6H5D3N2

5-(trideuteriomethyl)pyridin-2-amine

  • Molecular FormulaC6H5D3N2
  • Average mass111.160 Da
  • Monoisotopic mass111.087578 Da
  • ChemSpider ID27460058

  • Non-standard isotope - Non-standard isotope

More details:

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

1185311-13-0 [RN]
2-Amino-5-(methyl-d3)-pyridine
2-Pyridinamine, 5-(methyl-d3)- [ACD/Index Name]
5-(2H3)Methyl-2-pyridinamin [German] [ACD/IUPAC Name]
5-(2H3)Methyl-2-pyridinamine [ACD/IUPAC Name]
5-(2H3)Méthyl-2-pyridinamine [French] [ACD/IUPAC Name]
5-(trideuteriomethyl)pyridin-2-amine

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 227.0±0.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 46.4±3.0 kJ/mol
    Flash Point: 110.9±9.0 °C
    Index of Refraction: 1.574
    Molar Refractivity: 33.4±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.08
    ACD/LogD (pH 5.5): -0.65
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.16
    ACD/LogD (pH 7.4): 0.70
    ACD/BCF (pH 7.4): 1.83
    ACD/KOC (pH 7.4): 48.47
    Polar Surface Area: 39 Å2
    Polarizability: 13.2±0.5 10-24cm3
    Surface Tension: 46.9±3.0 dyne/cm
    Molar Volume: 101.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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