ChemSpider 2D Image | 3-(1-Ethyl-3-methyl-1H-indol-2-yl)-1H-pyrazol-5-amine | C14H16N4

3-(1-Ethyl-3-methyl-1H-indol-2-yl)-1H-pyrazol-5-amine

  • Molecular FormulaC14H16N4
  • Average mass240.304 Da
  • Monoisotopic mass240.137497 Da
  • ChemSpider ID27444689

More details:

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

1312616-44-6 [RN]
1H-Pyrazol-5-amine, 3-(1-ethyl-3-methyl-1H-indol-2-yl)- [ACD/Index Name]
3-(1-Ethyl-3-methyl-1H-indol-2-yl)-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
3-(1-Ethyl-3-methyl-1H-indol-2-yl)-1H-pyrazol-5-amine [ACD/IUPAC Name]
3-(1-Éthyl-3-méthyl-1H-indol-2-yl)-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
1H-pyrazol-5-amine, 3-(1-ethyl-3-methyl-1H-indol-2-yl)
5-(1-ethyl-3-methylindol-2-yl)-1H-pyrazol-3-amine
5-(1-ETHYL-3-METHYLINDOL-2-YL)-2H-PYRAZOL-3-AMINE
MFCD14281879 [MDL number]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 526.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 80.1±3.0 kJ/mol
    Flash Point: 272.2±30.1 °C
    Index of Refraction: 1.681
    Molar Refractivity: 71.0±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.80
    ACD/LogD (pH 5.5): 2.18
    ACD/BCF (pH 5.5): 23.66
    ACD/KOC (pH 5.5): 292.39
    ACD/LogD (pH 7.4): 2.38
    ACD/BCF (pH 7.4): 37.90
    ACD/KOC (pH 7.4): 468.40
    Polar Surface Area: 60 Å2
    Polarizability: 28.2±0.5 10-24cm3
    Surface Tension: 48.8±7.0 dyne/cm
    Molar Volume: 187.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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