ChemSpider 2D Image | 3-(3-Thienyl)-1H-pyrazol-5-amine | C7H7N3S

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

  • Molecular FormulaC7H7N3S
  • Average mass165.216 Da
  • Monoisotopic mass165.036072 Da
  • ChemSpider ID21788562

More details:

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

149246-86-6 [RN]
1H-Pyrazol-5-amine, 3-(3-thienyl)- [ACD/Index Name]
3-(3-Thienyl)-1H-pyrazol-5-amin [German] [ACD/IUPAC Name]
3-(3-Thienyl)-1H-pyrazol-5-amine [ACD/IUPAC Name]
3-(3-Thiényl)-1H-pyrazol-5-amine [French] [ACD/IUPAC Name]
5-(3-thienyl)-1H-Pyrazol-3-amine
5-(Thiophen-3-yl)-1H-pyrazol-3-amine
1H-PYRAZOL-3-AMINE, 5-(3-THIENYL)-
3-(thiophen-3-yl)-1H-pyrazol-5-amine
3-(thiophen-3-yl)-1H-pyrazol-5-amine(WX150063)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 412.0±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 66.5±3.0 kJ/mol
    Flash Point: 203.0±25.9 °C
    Index of Refraction: 1.707
    Molar Refractivity: 46.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.01
    ACD/LogD (pH 5.5): 1.13
    ACD/BCF (pH 5.5): 4.19
    ACD/KOC (pH 5.5): 94.49
    ACD/LogD (pH 7.4): 1.18
    ACD/BCF (pH 7.4): 4.61
    ACD/KOC (pH 7.4): 103.92
    Polar Surface Area: 83 Å2
    Polarizability: 18.2±0.5 10-24cm3
    Surface Tension: 71.6±3.0 dyne/cm
    Molar Volume: 118.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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