ChemSpider 2D Image | 5-(1-Isopropyl-5-methyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-amine | C9H13N5O

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

  • Molecular FormulaC9H13N5O
  • Average mass207.232 Da
  • Monoisotopic mass207.112015 Da
  • ChemSpider ID26286454

More details:

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

1,3,4-Oxadiazol-2-amine, 5-[5-methyl-1-(1-methylethyl)-1H-pyrazol-3-yl]- [ACD/Index Name]
1257535-65-1 [RN]
5-(1-Isopropyl-5-methyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-amin [German] [ACD/IUPAC Name]
5-(1-Isopropyl-5-methyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-amine [ACD/IUPAC Name]
5-(1-Isopropyl-5-méthyl-1H-pyrazol-3-yl)-1,3,4-oxadiazol-2-amine [French] [ACD/IUPAC Name]
5-(1-isopropyl-5-methylpyrazol-3-yl)-1,3,4-oxadiazol-2-amine
5-(5-methyl-1-propan-2-ylpyrazol-3-yl)-1,3,4-oxadiazol-2-amine
5-[5-Methyl-1-(propan-2-yl)-1H-pyrazol-3-yl]-1,3,4-oxadiazol-2-amine
AKOS015958067
F2145-0321
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 384.7±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.3±3.0 kJ/mol
    Flash Point: 186.5±28.4 °C
    Index of Refraction: 1.674
    Molar Refractivity: 54.8±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.53
    ACD/LogD (pH 5.5): 0.81
    ACD/BCF (pH 5.5): 2.42
    ACD/KOC (pH 5.5): 65.44
    ACD/LogD (pH 7.4): 0.81
    ACD/BCF (pH 7.4): 2.42
    ACD/KOC (pH 7.4): 65.44
    Polar Surface Area: 83 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 50.5±7.0 dyne/cm
    Molar Volume: 146.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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