ChemSpider 2D Image | 2-methyl-2H,4H,6H-thieno[3,4-c]pyrazol-3-amine | C6H9N3S

2-methyl-2H,4H,6H-thieno[3,4-c]pyrazol-3-amine

  • Molecular FormulaC6H9N3S
  • Average mass155.221 Da
  • Monoisotopic mass155.051712 Da
  • ChemSpider ID24222053

More details:

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

214542-56-0 [RN]
2-Methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-amin [German] [ACD/IUPAC Name]
2-Methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-amine [ACD/IUPAC Name]
2-Méthyl-2,6-dihydro-4H-thiéno[3,4-c]pyrazol-3-amine [French] [ACD/IUPAC Name]
2-methyl-2H,4H,6H-thieno[3,4-c]pyrazol-3-amine
4H-Thieno[3,4-c]pyrazol-3-amine, 2,6-dihydro-2-methyl- [ACD/Index Name]
2-Methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-ylamine
2-methyl-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-amine
2-methyl-4,6-dihydrothieno[3,4-c]pyrazol-3-amine
2-methyl-4H,6H-thieno[3,4-c]pyrazol-3-amine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 370.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.7±3.0 kJ/mol
    Flash Point: 177.7±27.9 °C
    Index of Refraction: 1.795
    Molar Refractivity: 41.6±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.39
    ACD/LogD (pH 5.5): 0.78
    ACD/BCF (pH 5.5): 2.27
    ACD/KOC (pH 5.5): 61.65
    ACD/LogD (pH 7.4): 0.80
    ACD/BCF (pH 7.4): 2.38
    ACD/KOC (pH 7.4): 64.65
    Polar Surface Area: 69 Å2
    Polarizability: 16.5±0.5 10-24cm3
    Surface Tension: 66.5±7.0 dyne/cm
    Molar Volume: 97.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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