ChemSpider 2D Image | 4H,5H,7H-thieno[2,3-c]pyran-7-one | C7H6O2S

4H,5H,7H-thieno[2,3-c]pyran-7-one

  • Molecular FormulaC7H6O2S
  • Average mass154.186 Da
  • Monoisotopic mass154.008850 Da
  • ChemSpider ID57417636

More details:






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

28424-70-6 [RN]
4,5-Dihydro-7H-thieno[2,3-c]pyran-7-on [German] [ACD/IUPAC Name]
4,5-Dihydro-7H-thieno[2,3-c]pyran-7-one [ACD/IUPAC Name]
4,5-Dihydro-7H-thiéno[2,3-c]pyran-7-one [French] [ACD/IUPAC Name]
4H,5H,7H-thieno[2,3-c]pyran-7-one
7H-Thieno[2,3-c]pyran-7-one, 4,5-dihydro- [ACD/Index Name]
4,5-dihydrothieno[2,3-c]pyran-7-one
4,5-Dihydro-thieno[2,3-o]pyran-7,-one
4H-Thieno[2,3-c]pyran-7(5H)-one
MFCD26096701

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

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 342.8±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 58.7±3.0 kJ/mol
    Flash Point: 161.1±26.5 °C
    Index of Refraction: 1.596
    Molar Refractivity: 38.5±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.93
    ACD/LogD (pH 5.5): 1.79
    ACD/BCF (pH 5.5): 13.42
    ACD/KOC (pH 5.5): 223.26
    ACD/LogD (pH 7.4): 1.79
    ACD/BCF (pH 7.4): 13.42
    ACD/KOC (pH 7.4): 223.26
    Polar Surface Area: 55 Å2
    Polarizability: 15.3±0.5 10-24cm3
    Surface Tension: 51.1±3.0 dyne/cm
    Molar Volume: 113.3±3.0 cm3

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