ChemSpider 2D Image | 5-(2-Pyrazinyl)-1,3,4-oxadiazol-2-amine | C6H5N5O

5-(2-Pyrazinyl)-1,3,4-oxadiazol-2-amine

  • Molecular FormulaC6H5N5O
  • Average mass163.137 Da
  • Monoisotopic mass163.049408 Da
  • ChemSpider ID21800493

More details:

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

1,3,4-Oxadiazol-2-amine, 5-(2-pyrazinyl)- [ACD/Index Name]
5-(2-Pyrazinyl)-1,3,4-oxadiazol-2-amin [German] [ACD/IUPAC Name]
5-(2-Pyrazinyl)-1,3,4-oxadiazol-2-amine [ACD/IUPAC Name]
5-(2-Pyrazinyl)-1,3,4-oxadiazol-2-amine [French] [ACD/IUPAC Name]
5-(pyrazin-2-yl)-1,3,4-oxadiazol-2-amine
717848-18-5 [RN]
[717848-18-5] [RN]
1,3,4-oxadiazol-2-amine, 5-pyrazinyl-
5-Pyrazin-2-yl-[1,3,4]oxadiazol-2-ylamine
5-pyrazin-2-yl-1,3,4-oxadiazol-2-amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD05722375 [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 394.4±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.4±3.0 kJ/mol
    Flash Point: 192.3±30.7 °C
    Index of Refraction: 1.623
    Molar Refractivity: 39.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.22
    ACD/LogD (pH 5.5): -0.11
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 20.84
    ACD/LogD (pH 7.4): -0.11
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 20.84
    Polar Surface Area: 91 Å2
    Polarizability: 15.8±0.5 10-24cm3
    Surface Tension: 80.0±3.0 dyne/cm
    Molar Volume: 112.7±3.0 cm3

    Click to predict properties on the Chemicalize site


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