ChemSpider 2D Image | 1-(2-Methoxyethyl)-1H-pyrazol-3-amine | C6H11N3O

1-(2-Methoxyethyl)-1H-pyrazol-3-amine

  • Molecular FormulaC6H11N3O
  • Average mass141.171 Da
  • Monoisotopic mass141.090210 Da
  • ChemSpider ID24216939

More details:

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

1-(2-Methoxyethyl)-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
1-(2-Methoxyethyl)-1H-pyrazol-3-amine [ACD/IUPAC Name]
1-(2-Méthoxyéthyl)-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
1H-Pyrazol-3-amine, 1-(2-methoxyethyl)- [ACD/Index Name]
899899-20-8 [RN]
1-(2-Methoxyethyl)-1H-Pyrazol-3-Amine (en)
1-(2-Methoxy-ethyl)-1H-pyrazol-3-yl amine
1-(2-methoxy-ethyl)-1H-pyrazol-3-yl-amine
1-(2-Methoxy-ethyl)-1H-pyrazol-3-ylamine
1-(2-methoxyethyl)pyrazol-3-amine
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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: 277.0±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 51.6±3.0 kJ/mol
    Flash Point: 121.3±21.8 °C
    Index of Refraction: 1.551
    Molar Refractivity: 37.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.44
    ACD/LogD (pH 5.5): 0.29
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 33.71
    ACD/LogD (pH 7.4): 0.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 34.57
    Polar Surface Area: 53 Å2
    Polarizability: 15.0±0.5 10-24cm3
    Surface Tension: 43.5±7.0 dyne/cm
    Molar Volume: 118.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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