ChemSpider 2D Image | 3-Aminomethyl-5-(methoxymethyl)pyrazole | C6H11N3O

3-Aminomethyl-5-(methoxymethyl)pyrazole

  • Molecular FormulaC6H11N3O
  • Average mass141.171 Da
  • Monoisotopic mass141.090210 Da
  • ChemSpider ID21636786

More details:

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

1-[5-(Methoxymethyl)-1H-pyrazol-3-yl]methanamin [German] [ACD/IUPAC Name]
1-[5-(Methoxymethyl)-1H-pyrazol-3-yl]methanamine [ACD/IUPAC Name]
1-[5-(Méthoxyméthyl)-1H-pyrazol-3-yl]méthanamine [French] [ACD/IUPAC Name]
1H-Pyrazole-3-methanamine, 5-(methoxymethyl)- [ACD/Index Name]
3-Aminomethyl-5-(methoxymethyl)pyrazole
5-(Methoxymethyl)-1H-pyrazole-3-methanamine
936940-44-2 [RN]
(5-(methoxymethyl)-1H-pyrazol-3-yl)methanamine
[5-(methoxymethyl)-1H-pyrazol-3-yl]methanamine
MFCD09055381 [MDL number]
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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: 302.1±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 54.2±3.0 kJ/mol
    Flash Point: 136.5±25.1 °C
    Index of Refraction: 1.554
    Molar Refractivity: 38.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -1.07
    ACD/LogD (pH 5.5): -2.69
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.01
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.96
    Polar Surface Area: 64 Å2
    Polarizability: 15.3±0.5 10-24cm3
    Surface Tension: 52.3±3.0 dyne/cm
    Molar Volume: 120.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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