ChemSpider 2D Image | 5-(Cyclopropylmethoxy)-1H-pyrazol-3-amine | C7H11N3O

5-(Cyclopropylmethoxy)-1H-pyrazol-3-amine

  • Molecular FormulaC7H11N3O
  • Average mass153.182 Da
  • Monoisotopic mass153.090210 Da
  • ChemSpider ID27473881

More details:

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

1H-Pyrazol-3-amine, 5-(cyclopropylmethoxy)- [ACD/Index Name]
5-(Cyclopropylmethoxy)-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
5-(Cyclopropylmethoxy)-1H-pyrazol-3-amine [ACD/IUPAC Name]
5-(Cyclopropylméthoxy)-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
852443-66-4 [RN]
[852443-66-4] [RN]
3-(cyclopropylmethoxy)-1H-pyrazol-5-amine
5-(cyclopropylmethoxy)-2H-pyrazol-3-amine
DS-5400
MFCD20724093 [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: 398.5±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.9±3.0 kJ/mol
    Flash Point: 194.8±22.3 °C
    Index of Refraction: 1.632
    Molar Refractivity: 41.5±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.80
    ACD/LogD (pH 5.5): 0.84
    ACD/BCF (pH 5.5): 2.52
    ACD/KOC (pH 5.5): 66.17
    ACD/LogD (pH 7.4): 0.87
    ACD/BCF (pH 7.4): 2.69
    ACD/KOC (pH 7.4): 70.65
    Polar Surface Area: 64 Å2
    Polarizability: 16.5±0.5 10-24cm3
    Surface Tension: 69.2±3.0 dyne/cm
    Molar Volume: 116.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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