ChemSpider 2D Image | 5-(1-Isopropyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-amine | C8H11N5O

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

  • Molecular FormulaC8H11N5O
  • Average mass193.206 Da
  • Monoisotopic mass193.096359 Da
  • ChemSpider ID26286486

More details:

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

1,3,4-Oxadiazol-2-amine, 5-[1-(1-methylethyl)-1H-pyrazol-3-yl]- [ACD/Index Name]
1283108-39-3 [RN]
5-(1-Isopropyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-amin [German] [ACD/IUPAC Name]
5-(1-Isopropyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-amine [ACD/IUPAC Name]
5-(1-Isopropyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-amine [French] [ACD/IUPAC Name]
5-(1-isopropylpyrazol-3-yl)-1,3,4-oxadiazol-2-amine
5-(1-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-amine
5-[1-(propan-2-yl)-1H-pyrazol-3-yl]-1,3,4-oxadiazol-2-amine
AKOS015957921
F2145-0511
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 372.4±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 62.0±3.0 kJ/mol
    Flash Point: 179.0±25.7 °C
    Index of Refraction: 1.697
    Molar Refractivity: 50.4±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.07
    ACD/LogD (pH 5.5): 0.61
    ACD/BCF (pH 5.5): 1.72
    ACD/KOC (pH 5.5): 51.32
    ACD/LogD (pH 7.4): 0.61
    ACD/BCF (pH 7.4): 1.72
    ACD/KOC (pH 7.4): 51.32
    Polar Surface Area: 83 Å2
    Polarizability: 20.0±0.5 10-24cm3
    Surface Tension: 56.3±7.0 dyne/cm
    Molar Volume: 130.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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