ChemSpider 2D Image | 5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one | C7H9NOS

5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one

  • Molecular FormulaC7H9NOS
  • Average mass155.217 Da
  • Monoisotopic mass155.040482 Da
  • ChemSpider ID22547307

More details:

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

109904-37-2 [RN]
5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-on [German] [ACD/IUPAC Name]
5,6,7,7a-Tetrahydrothieno[3,2-c]pyridin-2(4H)-one [ACD/IUPAC Name]
5,6,7,7a-Tétrahydrothiéno[3,2-c]pyridin-2(4H)-one [French] [ACD/IUPAC Name]
Thieno[3,2-c]pyridin-2(4H)-one, 5,6,7,7a-tetrahydro- [ACD/Index Name]
115473-15-9 [RN]
2H,4H,5H,6H,7H,7aH-Thieno[3,2-c]pyridin-2-one
4H,5H,6H,7H,7AH-THIENO[3,2-C]PYRIDIN-2-ONE
5,6,7,7a-tetrahydro-4H-thieno[3,2-c]pyridin-2-one
5,6,7,7A-TETRAHYDROTHIENO[3,2-C]PYRIDINE-2(4H)-ONE
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 341.7±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.5±3.0 kJ/mol
    Flash Point: 160.5±27.9 °C
    Index of Refraction: 1.615
    Molar Refractivity: 41.8±0.4 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.49
    ACD/LogD (pH 5.5): -1.85
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.16
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 7.42
    Polar Surface Area: 54 Å2
    Polarizability: 16.6±0.5 10-24cm3
    Surface Tension: 50.3±5.0 dyne/cm
    Molar Volume: 119.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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