ChemSpider 2D Image | Ethyl 6,7-dihydro-4H-thieno[3,2-c]pyran-2-carboxylate | C10H12O3S

Ethyl 6,7-dihydro-4H-thieno[3,2-c]pyran-2-carboxylate

  • Molecular FormulaC10H12O3S
  • Average mass212.266 Da
  • Monoisotopic mass212.050720 Da
  • ChemSpider ID29737586

More details:

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

4H-Thieno[3,2-c]pyran-2-carboxylic acid, 6,7-dihydro-, ethyl ester [ACD/Index Name]
6,7-Dihydro-4H-thiéno[3,2-c]pyrane-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
623573-71-7 [RN]
Ethyl 6,7-dihydro-4H-thieno[3,2-c]pyran-2-carboxylate [ACD/IUPAC Name]
Ethyl-6,7-dihydro-4H-thieno[3,2-c]pyran-2-carboxylat [German] [ACD/IUPAC Name]
6,7-dihydro-4H-Thieno[3,2-c]pyran-2-carboxylic acid Ethyl ester
atoms 14 bonds 15
ethyl 4H,6H,7H-thieno[3,2-c]pyran-2-carboxylate
MFCD20486537

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 367.2±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 61.4±3.0 kJ/mol
    Flash Point: 175.9±27.9 °C
    Index of Refraction: 1.554
    Molar Refractivity: 54.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.17
    ACD/LogD (pH 5.5): 2.43
    ACD/BCF (pH 5.5): 41.77
    ACD/KOC (pH 5.5): 503.31
    ACD/LogD (pH 7.4): 2.43
    ACD/BCF (pH 7.4): 41.77
    ACD/KOC (pH 7.4): 503.31
    Polar Surface Area: 64 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 46.0±3.0 dyne/cm
    Molar Volume: 171.2±3.0 cm3

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