ChemSpider 2D Image | 6-(1H-1,2,4-Triazol-1-yl)-4-pyrimidinamine | C6H6N6

6-(1H-1,2,4-Triazol-1-yl)-4-pyrimidinamine

  • Molecular FormulaC6H6N6
  • Average mass162.152 Da
  • Monoisotopic mass162.065399 Da
  • ChemSpider ID30768308

More details:

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

4-Pyrimidinamine, 6-(1H-1,2,4-triazol-1-yl)- [ACD/Index Name]
6-(1H-1,2,4-Triazol-1-yl)-4-pyrimidinamin [German] [ACD/IUPAC Name]
6-(1H-1,2,4-Triazol-1-yl)-4-pyrimidinamine [ACD/IUPAC Name]
6-(1H-1,2,4-Triazol-1-yl)-4-pyrimidinamine [French] [ACD/IUPAC Name]
1221974-59-9 [RN]
6-(1,2,4-triazol-1-yl)pyrimidin-4-amine
6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-amine
AKOS019422713
F1967-1637
L-5415
More...

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 468.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.1±3.0 kJ/mol
    Flash Point: 237.3±31.5 °C
    Index of Refraction: 1.828
    Molar Refractivity: 43.2±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.14
    ACD/LogD (pH 5.5): -0.75
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 9.36
    ACD/LogD (pH 7.4): -0.75
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 9.36
    Polar Surface Area: 83 Å2
    Polarizability: 17.1±0.5 10-24cm3
    Surface Tension: 82.4±7.0 dyne/cm
    Molar Volume: 98.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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