Found 1303 results

Search term: MF = 'C_{7}H_{9}N_{5}O'
ChemSpider 2D Image | 5-(1,3-Dimethyl-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine | C7H9N5O

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

  • Molecular FormulaC7H9N5O
  • Average mass179.179 Da
  • Monoisotopic mass179.080704 Da
  • ChemSpider ID23375678

More details:

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

1,3,4-Oxadiazol-2-amine, 5-(1,3-dimethyl-1H-pyrazol-5-yl)- [ACD/Index Name]
1170966-72-9 [RN]
5-(1,3-Dimethyl-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-amin [German] [ACD/IUPAC Name]
5-(1,3-Dimethyl-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine [ACD/IUPAC Name]
5-(1,3-Diméthyl-1H-pyrazol-5-yl)-1,3,4-oxadiazol-2-amine [French] [ACD/IUPAC Name]
5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-amine
AKOS005208399
F2182-0010
L-3540
MCULE-9917359101
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: 391.7±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.1±3.0 kJ/mol
    Flash Point: 190.7±28.4 °C
    Index of Refraction: 1.730
    Molar Refractivity: 45.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.35
    ACD/LogD (pH 5.5): 0.50
    ACD/BCF (pH 5.5): 1.40
    ACD/KOC (pH 5.5): 44.39
    ACD/LogD (pH 7.4): 0.50
    ACD/BCF (pH 7.4): 1.40
    ACD/KOC (pH 7.4): 44.39
    Polar Surface Area: 83 Å2
    Polarizability: 18.1±0.5 10-24cm3
    Surface Tension: 60.4±7.0 dyne/cm
    Molar Volume: 114.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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