ChemSpider 2D Image | 6-(1H-Tetrazol-5-yl)-3-pyridinamine | C6H6N6

6-(1H-Tetrazol-5-yl)-3-pyridinamine

  • Molecular FormulaC6H6N6
  • Average mass162.152 Da
  • Monoisotopic mass162.065399 Da
  • ChemSpider ID62927763

More details:

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

3-Pyridinamine, 6-(1H-tetrazol-5-yl)- [ACD/Index Name]
6-(1H-Tetrazol-5-yl)-3-pyridinamin [German] [ACD/IUPAC Name]
6-(1H-Tetrazol-5-yl)-3-pyridinamine [ACD/IUPAC Name]
6-(1H-Tétrazol-5-yl)-3-pyridinamine [French] [ACD/IUPAC Name]
3-​pyridinamine, 6-​(1h-​tetrazol-​5-​yl)​-
6-(1H-tetrazol-5-yl)pyridin-3-amine
908581-41-9 [RN]
MFCD27932090

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 502.1±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.1±3.0 kJ/mol
    Flash Point: 289.8±20.1 °C
    Index of Refraction: 1.701
    Molar Refractivity: 41.9±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.34
    ACD/LogD (pH 5.5): -1.00
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 2.58
    ACD/LogD (pH 7.4): -1.91
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 93 Å2
    Polarizability: 16.6±0.5 10-24cm3
    Surface Tension: 100.5±3.0 dyne/cm
    Molar Volume: 108.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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