ChemSpider 2D Image | 2-[(1-ethylpyrazol-4-yl)methyl]-5-methyl-pyrazol-3-amine | C10H15N5

2-[(1-ethylpyrazol-4-yl)methyl]-5-methyl-pyrazol-3-amine

  • Molecular FormulaC10H15N5
  • Average mass205.260 Da
  • Monoisotopic mass205.132751 Da
  • ChemSpider ID28943028

More details:

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

1-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-3-methyl-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
1-[(1-Éthyl-1H-pyrazol-4-yl)méthyl]-3-méthyl-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
1415719-24-2 [RN]
1H-Pyrazol-5-amine, 1-[(1-ethyl-1H-pyrazol-4-yl)methyl]-3-methyl- [ACD/Index Name]
1-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-3-methyl-1H-pyrazol-5-amine [ACD/IUPAC Name]
2-[(1-ethylpyrazol-4-yl)methyl]-5-methylpyrazol-3-amine
MFCD22689446 [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: 417.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.1±3.0 kJ/mol
    Flash Point: 206.4±27.3 °C
    Index of Refraction: 1.647
    Molar Refractivity: 59.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.11
    ACD/LogD (pH 5.5): 0.60
    ACD/BCF (pH 5.5): 1.63
    ACD/KOC (pH 5.5): 48.29
    ACD/LogD (pH 7.4): 0.63
    ACD/BCF (pH 7.4): 1.77
    ACD/KOC (pH 7.4): 52.45
    Polar Surface Area: 62 Å2
    Polarizability: 23.4±0.5 10-24cm3
    Surface Tension: 49.2±7.0 dyne/cm
    Molar Volume: 162.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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