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Search term: QKEFSZDRDPDTTE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-(3,5-dimethoxyphenethyl)-1H-pyrazol-3-amine | C13H17N3O2

5-(3,5-dimethoxyphenethyl)-1H-pyrazol-3-amine

  • Molecular FormulaC13H17N3O2
  • Average mass247.293 Da
  • Monoisotopic mass247.132080 Da
  • ChemSpider ID25992992

More details:

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

1000895-53-3 [RN]
1H-Pyrazol-3-amine, 5-[2-(3,5-dimethoxyphenyl)ethyl]- [ACD/Index Name]
5-(3,5-dimethoxyphenethyl)-1H-pyrazol-3-amine
5-[2-(3,5-Dimethoxyphenyl)ethyl]-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
5-[2-(3,5-Dimethoxyphenyl)ethyl]-1H-pyrazol-3-amine [ACD/IUPAC Name]
5-[2-(3,5-Diméthoxyphényl)éthyl]-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
[1000895-53-3] [RN]
1-Methyl-5-oxo-L-proline [ACD/IUPAC Name]
3-(3,5-Dimethoxyphenethyl)-1H-pyrazol-5-amine
5-(3,5-dimethoxyphenethyl)-1,2-dihydro-3h-pyrazol-3-imine
More...

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 464.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.5±3.0 kJ/mol
    Flash Point: 234.5±27.3 °C
    Index of Refraction: 1.604
    Molar Refractivity: 70.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.90
    ACD/LogD (pH 5.5): 2.26
    ACD/BCF (pH 5.5): 27.95
    ACD/KOC (pH 5.5): 340.18
    ACD/LogD (pH 7.4): 2.41
    ACD/BCF (pH 7.4): 40.12
    ACD/KOC (pH 7.4): 488.19
    Polar Surface Area: 73 Å2
    Polarizability: 27.9±0.5 10-24cm3
    Surface Tension: 51.6±3.0 dyne/cm
    Molar Volume: 204.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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