ChemSpider 2D Image | 3-Cyclobutyl-1-phenyl-1H-pyrazol-5-amine | C13H15N3

3-Cyclobutyl-1-phenyl-1H-pyrazol-5-amine

  • Molecular FormulaC13H15N3
  • Average mass213.278 Da
  • Monoisotopic mass213.126602 Da
  • ChemSpider ID24746215

More details:

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

187795-44-4 [RN]
1H-Pyrazol-5-amine, 3-cyclobutyl-1-phenyl- [ACD/Index Name]
3-Cyclobutyl-1-phenyl-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
3-Cyclobutyl-1-phenyl-1H-pyrazol-5-amine [ACD/IUPAC Name]
3-Cyclobutyl-1-phényl-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
5-cyclobutyl-2-phenylpyrazol-3-amine
MFCD11105318

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 394.5±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.5±3.0 kJ/mol
    Flash Point: 192.4±24.6 °C
    Index of Refraction: 1.680
    Molar Refractivity: 63.7±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.89
    ACD/LogD (pH 5.5): 2.22
    ACD/BCF (pH 5.5): 28.49
    ACD/KOC (pH 5.5): 380.59
    ACD/LogD (pH 7.4): 2.23
    ACD/BCF (pH 7.4): 29.03
    ACD/KOC (pH 7.4): 387.88
    Polar Surface Area: 44 Å2
    Polarizability: 25.3±0.5 10-24cm3
    Surface Tension: 52.1±7.0 dyne/cm
    Molar Volume: 168.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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