ChemSpider 2D Image | 1-[3-Ethyl-1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methanamine | C16H18N4

1-[3-Ethyl-1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methanamine

  • Molecular FormulaC16H18N4
  • Average mass266.341 Da
  • Monoisotopic mass266.153137 Da
  • ChemSpider ID27444758

More details:

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

1-[3-Ethyl-1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methanamin [German] [ACD/IUPAC Name]
1-[3-Ethyl-1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methanamine [ACD/IUPAC Name]
1-[3-Éthyl-1-phényl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]méthanamine [French] [ACD/IUPAC Name]
1H-Pyrazole-4-methanamine, 3-ethyl-1-phenyl-5-(1H-pyrrol-1-yl)- [ACD/Index Name]
(3-ethyl-1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)methanamine
[3-ethyl-1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methylamine
{[3-ethyl-1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methyl}amine
1-[3-ETHYL-1-PHENYL-5-(PYRROL-1-YL)PYRAZOL-4-YL]METHANAMINE
1243057-55-7 [RN]
1H-pyrazole-4-methanamine, 3-ethyl-1-phenyl-5-(1H-pyrrol-1-yl)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 448.5±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.7±3.0 kJ/mol
    Flash Point: 225.0±28.7 °C
    Index of Refraction: 1.636
    Molar Refractivity: 81.3±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.84
    ACD/LogD (pH 5.5): 0.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.02
    ACD/LogD (pH 7.4): 1.82
    ACD/BCF (pH 7.4): 10.92
    ACD/KOC (pH 7.4): 142.07
    Polar Surface Area: 49 Å2
    Polarizability: 32.2±0.5 10-24cm3
    Surface Tension: 47.4±7.0 dyne/cm
    Molar Volume: 226.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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