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Search term: VQNCBUKNTQAFCO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-(1-Methyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-amine | C6H7N5O

5-(1-Methyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-amine

  • Molecular FormulaC6H7N5O
  • Average mass165.153 Da
  • Monoisotopic mass165.065063 Da
  • ChemSpider ID25083555

More details:

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

1,3,4-Oxadiazol-2-amine, 5-(1-methyl-1H-pyrazol-3-yl)- [ACD/Index Name]
1204297-91-5 [RN]
5-(1-Methyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-amin [German] [ACD/IUPAC Name]
5-(1-Methyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-amine [ACD/IUPAC Name]
5-(1-Méthyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-amine [French] [ACD/IUPAC Name]
5-(1-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-amine
AKOS006334213
F2158-0855
MCULE-5136577662
MFCD16631831
More...

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 386.2±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.5±3.0 kJ/mol
    Flash Point: 187.4±25.7 °C
    Index of Refraction: 1.771
    Molar Refractivity: 41.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.81
    ACD/LogD (pH 5.5): 0.12
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 27.71
    ACD/LogD (pH 7.4): 0.12
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 27.71
    Polar Surface Area: 83 Å2
    Polarizability: 16.4±0.5 10-24cm3
    Surface Tension: 71.1±7.0 dyne/cm
    Molar Volume: 99.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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