ChemSpider 2D Image | 4H,5H,7H-thieno[2,3-c]pyran-3-carboxylic acid | C8H8O3S

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

  • Molecular FormulaC8H8O3S
  • Average mass184.212 Da
  • Monoisotopic mass184.019409 Da
  • ChemSpider ID10691348

More details:

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

1169491-14-8 [RN]
4,7-Dihydro-5H-thieno[2,3-c]pyran-3-carbonsäure [German] [ACD/IUPAC Name]
4,7-Dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid [ACD/IUPAC Name]
4H,5H,7H-thieno[2,3-c]pyran-3-carboxylic acid
5H-Thieno[2,3-c]pyran-3-carboxylic acid, 4,7-dihydro- [ACD/Index Name]
Acide 4,7-dihydro-5H-thiéno[2,3-c]pyrane-3-carboxylique [French] [ACD/IUPAC Name]
[1169491-14-8] [RN]
4,7-Dihydro-5H-thieno-[2,3-c]pyran-3-carboxylic acid
5,7-Dihydro-4H-thieno[2,3-c]pyran-3-carboxylic acid
5,7-Dihydro-4H-thieno[2,3-c]pyran-3-carboxylicacid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 382.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.5±3.0 kJ/mol
    Flash Point: 184.9±27.9 °C
    Index of Refraction: 1.619
    Molar Refractivity: 45.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.35
    ACD/LogD (pH 5.5): 0.64
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 12.41
    ACD/LogD (pH 7.4): -0.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 75 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 62.4±3.0 dyne/cm
    Molar Volume: 129.3±3.0 cm3

    Click to predict properties on the Chemicalize site


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