ChemSpider 2D Image | 4,6-Bis[(~2~H_3_)methyloxy]-2-pyrimidinamine | C6H3D6N3O2

4,6-Bis[(2H3)methyloxy]-2-pyrimidinamine

  • Molecular FormulaC6H3D6N3O2
  • Average mass161.191 Da
  • Monoisotopic mass161.107132 Da
  • ChemSpider ID24533596

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Pyrimidinamine, 4,6-bis(methyl-d3-oxy)- [ACD/Index Name]
4,6-Bis[(2H3)methyloxy]-2-pyrimidinamin [German] [ACD/IUPAC Name]
4,6-Bis[(2H3)methyloxy]-2-pyrimidinamine [ACD/IUPAC Name]
4,6-Bis[(2H3)méthyloxy]-2-pyrimidinamine [French] [ACD/IUPAC Name]
4,6-Bis[(2H3)methyloxy]pyrimidin-2-amine
1219803-92-5 [RN]
2-Amino-4,6-dimethoxy-d6-pyrimidine
2-Amino-4,6-dimethoxypyrimidine-d6
4,6-bis(trideuteriomethoxy)pyrimidin-2-amine
4,6-dimethoxy-2-aminopyrimidine

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 356.4±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 60.2±3.0 kJ/mol
    Flash Point: 169.4±28.7 °C
    Index of Refraction: 1.547
    Molar Refractivity: 40.0±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.30
    ACD/LogD (pH 5.5): 1.16
    ACD/BCF (pH 5.5): 4.49
    ACD/KOC (pH 5.5): 101.67
    ACD/LogD (pH 7.4): 1.17
    ACD/BCF (pH 7.4): 4.53
    ACD/KOC (pH 7.4): 102.59
    Polar Surface Area: 70 Å2
    Polarizability: 15.9±0.5 10-24cm3
    Surface Tension: 49.6±3.0 dyne/cm
    Molar Volume: 126.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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