ChemSpider 2D Image | 3-(2-Thienyl)pyrazolo[1,5-a]pyrimidin-6-carbaldehyd | C11H7N3OS

3-(2-Thienyl)pyrazolo[1,5-a]pyrimidin-6-carbaldehyd

  • Molecular FormulaC11H7N3OS
  • Average mass229.258 Da
  • Monoisotopic mass229.030975 Da
  • ChemSpider ID21470259

More details:

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

1035818-94-0 [RN]
3-(2-Thienyl)pyrazolo[1,5-a]pyrimidin-6-carbaldehyd
3-(2-Thienyl)pyrazolo[1,5-a]pyrimidin-6-carbaldehyd [German] [ACD/IUPAC Name]
3-(2-Thienyl)pyrazolo[1,5-a]pyrimidine-6-carbaldehyde [ACD/IUPAC Name]
3-(2-Thiényl)pyrazolo[1,5-a]pyrimidine-6-carbaldéhyde [French] [ACD/IUPAC Name]
3-(thiophen-2-yl)pyrazolo[1,5-a]pyrimidine-6-carbaldehyde
Pyrazolo[1,5-a]pyrimidine-6-carboxaldehyde, 3-(2-thienyl)- [ACD/Index Name]
3-thiophen-2-ylpyrazolo[1,5-a]pyrimidine-6-carbaldehyde
3-Thiophen-2-yl-pyrazolo[1,5-a]pyrimidine-6-carbaldehyde
atoms 16 bonds 18
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.761
    Molar Refractivity: 64.3±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.95
    ACD/LogD (pH 5.5): 1.34
    ACD/BCF (pH 5.5): 6.12
    ACD/KOC (pH 5.5): 127.23
    ACD/LogD (pH 7.4): 1.34
    ACD/BCF (pH 7.4): 6.12
    ACD/KOC (pH 7.4): 127.23
    Polar Surface Area: 76 Å2
    Polarizability: 25.5±0.5 10-24cm3
    Surface Tension: 65.0±7.0 dyne/cm
    Molar Volume: 156.2±7.0 cm3

    Click to predict properties on the Chemicalize site


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