ChemSpider 2D Image | 5-((1-Methoxypropan-2-yl)oxy)-1H-pyrazol-3-amine | C7H13N3O2

5-((1-Methoxypropan-2-yl)oxy)-1H-pyrazol-3-amine

  • Molecular FormulaC7H13N3O2
  • Average mass171.197 Da
  • Monoisotopic mass171.100784 Da
  • ChemSpider ID28536648

More details:

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

1000896-45-6 [RN]
1H-Pyrazol-3-amine, 5-(2-methoxy-1-methylethoxy)- [ACD/Index Name]
5-((1-Methoxypropan-2-yl)oxy)-1H-pyrazol-3-amine
5-[(1-Methoxy-2-propanyl)oxy]-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
5-[(1-Methoxy-2-propanyl)oxy]-1H-pyrazol-3-amine [ACD/IUPAC Name]
5-[(1-Méthoxy-2-propanyl)oxy]-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
[1000896-45-6] [RN]
3-(1-methoxypropan-2-yloxy)-1H-pyrazol-5-amine
3-[(1-Methoxypropan-2-yl)oxy]-1H-pyrazol-5-amine
5-(2-methoxy-1-methylethoxy)-1H-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: 384.4±32.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.3±3.0 kJ/mol
    Flash Point: 186.3±25.1 °C
    Index of Refraction: 1.544
    Molar Refractivity: 45.3±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.08
    ACD/LogD (pH 5.5): 0.56
    ACD/BCF (pH 5.5): 1.55
    ACD/KOC (pH 5.5): 47.23
    ACD/LogD (pH 7.4): 0.57
    ACD/BCF (pH 7.4): 1.61
    ACD/KOC (pH 7.4): 48.88
    Polar Surface Area: 73 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 49.1±3.0 dyne/cm
    Molar Volume: 143.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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