ChemSpider 2D Image | 2-(2-Thienyl)pyrazolo[1,5-a]pyrazin-4(5H)-one | C10H7N3OS

2-(2-Thienyl)pyrazolo[1,5-a]pyrazin-4(5H)-one

  • Molecular FormulaC10H7N3OS
  • Average mass217.247 Da
  • Monoisotopic mass217.030975 Da
  • ChemSpider ID24790108

More details:

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

2-(2-Thienyl)pyrazolo[1,5-a]pyrazin-4(5H)-on [German] [ACD/IUPAC Name]
2-(2-Thienyl)pyrazolo[1,5-a]pyrazin-4(5H)-one [ACD/IUPAC Name]
2-(2-Thiényl)pyrazolo[1,5-a]pyrazin-4(5H)-one [French] [ACD/IUPAC Name]
Pyrazolo[1,5-a]pyrazin-4(5H)-one, 2-(2-thienyl)- [ACD/Index Name]
[1255777-71-9] [RN]
1255777-71-9 [RN]
2-(thiophen-2-yl)-4H,5H-pyrazolo[1,5-a]pyrazin-4-one
2-(thiophen-2-yl)pyrazolo[1,5-a]pyrazin-4(5H)-one
2-thien-2-ylpyrazolo[1,5-a]pyrazin-4(5H)-one
2-Thiophen-2-yl-5H-pyrazolo[1,5-a]pyrazin-4-one
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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: 385.0±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 63.4±3.0 kJ/mol
    Flash Point: 186.6±27.9 °C
    Index of Refraction: 1.797
    Molar Refractivity: 59.7±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.80
    ACD/LogD (pH 5.5): 0.84
    ACD/BCF (pH 5.5): 2.58
    ACD/KOC (pH 5.5): 68.53
    ACD/LogD (pH 7.4): 0.84
    ACD/BCF (pH 7.4): 2.58
    ACD/KOC (pH 7.4): 68.53
    Polar Surface Area: 75 Å2
    Polarizability: 23.7±0.5 10-24cm3
    Surface Tension: 69.8±7.0 dyne/cm
    Molar Volume: 140.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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